2-[(2-chloro-4-hydroxyphenyl)methyl]-4-[5-[(2-chloro-4-hydroxyphenyl)methyl]-4-hydroxy-2-methylphenyl]-5-methylphenol;4-(3,5-diethyl-4-hydroxyphenyl)-2,6-diethylphenol;4-[4-hydroxy-3,5-bis[(2-hydroxy-4-methylphenyl)methyl]phenyl]-2,6-bis[(2-hydroxy-4-methylphenyl)methyl]phenol;4-[[2-hydroxy-5-[4-hydroxy-3-[(4-hydroxy-2,5-dimethylphenyl)methyl]phenyl]phenyl]methyl]-2,5-dimethylphenol;4-[4-hydroxy-3-[(4-hydroxy-2-methylphenyl)methyl]-5-methylphenyl]-2-[(4-hydroxy-2-methylphenyl)methyl]-6-methylphenol;4-[4-hydroxy-3-[(4-hydroxyphenyl)methyl]-5-methoxyphenyl]-2-(hydroxymethyl)-6-[(4-hydroxyphenyl)methyl]phenol;4-[4-hydroxy-3-[(4-hydroxyphenyl)methyl]-5-methylphenyl]-2-[(4-hydroxyphenyl)methyl]-6-methylphenol;4-[4-hydroxy-3-[(4-hydroxyphenyl)methyl]phenyl]-2-[(4-hydroxyphenyl)methyl]phenol;4-[4-hydroxy-3-[(4-hydroxyphenyl)methyl]-5-phenylphenyl]-2-[(4-hydroxyphenyl)methyl]-6-phenylphenol;4-[(4-hydroxyphenyl)methyl]-6-[[2,3,4-trihydroxy-5-[(4-hydroxyphenyl)methyl]phenyl]methyl]benzene-1,2,3-triol;phenol

C323H304Cl2O50 — CID 157082168

IUPAC2-[(2-chloro-4-hydroxyphenyl)methyl]-4-[5-[(2-chloro-4-hydroxyphenyl)methyl]-4-hydroxy-2-methylphenyl]-5-methylphenol;4-(3,5-diethyl-4-hydroxyphenyl)-2,6-diethylphenol;4-[4-hydroxy-3,5-bis[(2-hydroxy-4-methylphenyl)methyl]phenyl]-2,6-bis[(2-hydroxy-4-methylphenyl)methyl]phenol;4-[[2-hydroxy-5-[4-hydroxy-3-[(4-hydroxy-2,5-dimethylphenyl)methyl]phenyl]phenyl]methyl]-2,5-dimethylphenol;4-[4-hydroxy-3-[(4-hydroxy-2-methylphenyl)methyl]-5-methylphenyl]-2-[(4-hydroxy-2-methylphenyl)methyl]-6-methylphenol;4-[4-hydroxy-3-[(4-hydroxyphenyl)methyl]-5-methoxyphenyl]-2-(hydroxymethyl)-6-[(4-hydroxyphenyl)methyl]phenol;4-[4-hydroxy-3-[(4-hydroxyphenyl)methyl]-5-methylphenyl]-2-[(4-hydroxyphenyl)methyl]-6-methylphenol;4-[4-hydroxy-3-[(4-hydroxyphenyl)methyl]phenyl]-2-[(4-hydroxyphenyl)methyl]phenol;4-[4-hydroxy-3-[(4-hydroxyphenyl)methyl]-5-phenylphenyl]-2-[(4-hydroxyphenyl)methyl]-6-phenylphenol;4-[(4-hydroxyphenyl)methyl]-6-[[2,3,4-trihydroxy-5-[(4-hydroxyphenyl)methyl]phenyl]methyl]benzene-1,2,3-triol;phenol
SMILESCCc1cc(-c2cc(CC)c(O)c(CC)c2)cc(CC)c1O.COc1cc(-c2cc(CO)c(O)c(Cc3ccc(O)cc3)c2)cc(Cc2ccc(O)cc2)c1O.Cc1cc(-c2cc(C)c(O)c(Cc3ccc(O)cc3)c2)cc(Cc2ccc(O)cc2)c1O.Cc1cc(Cc2cc(-c3ccc(O)c(Cc4cc(C)c(O)cc4C)c3)ccc2O)c(C)cc1O.Cc1cc(O)c(Cc2ccc(O)cc2Cl)cc1-c1cc(Cc2ccc(O)cc2Cl)c(O)cc1C.Cc1cc(O)ccc1Cc1cc(-c2cc(C)c(O)c(Cc3ccc(O)cc3C)c2)cc(C)c1O.Cc1ccc(Cc2cc(-c3cc(Cc4ccc(C)cc4O)c(O)c(Cc4ccc(C)cc4O)c3)cc(Cc3ccc(C)cc3O)c2O)c(O)c1.Oc1ccc(Cc2cc(-c3cc(Cc4ccc(O)cc4)c(O)c(-c4ccccc4)c3)cc(-c3ccccc3)c2O)cc1.Oc1ccc(Cc2cc(-c3ccc(O)c(Cc4ccc(O)cc4)c3)ccc2O)cc1.Oc1ccc(Cc2cc(Cc3cc(Cc4ccc(O)cc4)c(O)c(O)c3O)c(O)c(O)c2O)cc1.Oc1ccccc1.Oc1ccccc1.Oc1ccccc1.Oc1ccccc1
InChIInChI=1S/C44H42O6.C38H30O4.2C30H30O4.C28H24Cl2O4.C28H26O6.C28H26O4.C27H24O8.C26H22O4.C20H26O2.4C6H6O/c1-25-5-9-29(39(45)13-25)17-35-21-33(22-36(43(35)49)18-30-10-6-26(2)14-40(30)46)34-23-37(19-31-11-7-27(3)15-41(31)47)44(50)38(24-34)20-32-12-8-28(4)16-42(32)48;39-33-15-11-25(12-16-33)19-31-21-29(23-35(37(31)41)27-7-3-1-4-8-27)30-22-32(20-26-13-17-34(40)18-14-26)38(42)36(24-30)28-9-5-2-6-10-28;1-17-11-29(33)19(3)9-23(17)15-25-13-21(5-7-27(25)31)22-6-8-28(32)26(14-22)16-24-10-20(4)30(34)12-18(24)2;1-17-11-27(31)7-5-21(17)13-25-15-23(9-19(3)29(25)33)24-10-20(4)30(34)26(16-24)14-22-6-8-28(32)12-18(22)2;1-15-7-27(33)19(9-17-3-5-21(31)13-25(17)29)11-23(15)24-12-20(28(34)8-16(24)2)10-18-4-6-22(32)14-26(18)30;1-34-26-15-20(13-22(28(26)33)11-18-4-8-25(31)9-5-18)19-12-21(27(32)23(14-19)16-29)10-17-2-6-24(30)7-3-17;1-17-11-21(15-23(27(17)31)13-19-3-7-25(29)8-4-19)22-12-18(2)28(32)24(16-22)14-20-5-9-26(30)10-6-20;28-20-5-1-14(2-6-20)9-16-11-18(24(32)26(34)22(16)30)13-19-12-17(23(31)27(35)25(19)33)10-15-3-7-21(29)8-4-15;27-23-7-1-17(2-8-23)13-21-15-19(5-11-25(21)29)20-6-12-26(30)22(16-20)14-18-3-9-24(28)10-4-18;1-5-13-9-17(10-14(6-2)19(13)21)18-11-15(7-3)20(22)16(8-4)12-18;4*7-6-4-2-1-3-5-6/h5-16,21-24,45-50H,17-20H2,1-4H3;1-18,21-24,39-42H,19-20H2;5-14,31-34H,15-16H2,1-4H3;5-12,15-16,31-34H,13-14H2,1-4H3;3-8,11-14,31-34H,9-10H2,1-2H3;2-9,12-15,29-33H,10-11,16H2,1H3;3-12,15-16,29-32H,13-14H2,1-2H3;1-8,11-12,28-35H,9-10,13H2;1-12,15-16,27-30H,13-14H2;9-12,21-22H,5-8H2,1-4H3;4*1-5,7H
InChIKeyADRFSEKLFCHUCV-UHFFFAOYSA-N
MW5056.84 g/mol
LogP69.22
Rot. Bonds59

About 2-[(2-chloro-4-hydroxyphenyl)methyl]-4-[5-[(2-chloro-4-hydroxyphenyl)methyl]-4-hydroxy-2-methylphenyl]-5-methylphenol;4-(3,5-diethyl-4-hydroxyphenyl)-2,6-diethylphenol;4-[4-hydroxy-3,5-bis[(2-hydroxy-4-methylphenyl)methyl]phenyl]-2,6-bis[(2-hydroxy-4-methylphenyl)methyl]phenol;4-[[2-hydroxy-5-[4-hydroxy-3-[(4-hydroxy-2,5-dimethylphenyl)methyl]phenyl]phenyl]methyl]-2,5-dimethylphenol;4-[4-hydroxy-3-[(4-hydroxy-2-methylphenyl)methyl]-5-methylphenyl]-2-[(4-hydroxy-2-methylphenyl)methyl]-6-methylphenol;4-[4-hydroxy-3-[(4-hydroxyphenyl)methyl]-5-methoxyphenyl]-2-(hydroxymethyl)-6-[(4-hydroxyphenyl)methyl]phenol;4-[4-hydroxy-3-[(4-hydroxyphenyl)methyl]-5-methylphenyl]-2-[(4-hydroxyphenyl)methyl]-6-methylphenol;4-[4-hydroxy-3-[(4-hydroxyphenyl)methyl]phenyl]-2-[(4-hydroxyphenyl)methyl]phenol;4-[4-hydroxy-3-[(4-hydroxyphenyl)methyl]-5-phenylphenyl]-2-[(4-hydroxyphenyl)methyl]-6-phenylphenol;4-[(4-hydroxyphenyl)methyl]-6-[[2,3,4-trihydroxy-5-[(4-hydroxyphenyl)methyl]phenyl]methyl]benzene-1,2,3-triol;phenol

2-[(2-chloro-4-hydroxyphenyl)methyl]-4-[5-[(2-chloro-4-hydroxyphenyl)methyl]-4-hydroxy-2-methylphenyl]-5-methylphenol;4-(3,5-diethyl-4-hydroxyphenyl)-2,6-diethylphenol;4-[4-hydroxy-3,5-bis[(2-hydroxy-4-methylphenyl)methyl]phenyl]-2,6-bis[(2-hydroxy-4-methylphenyl)methyl]phenol;4-[[2-hydroxy-5-[4-hydroxy-3-[(4-hydroxy-2,5-dimethylphenyl)methyl]phenyl]phenyl]methyl]-2,5-dimethylphenol;4-[4-hydroxy-3-[(4-hydroxy-2-methylphenyl)methyl]-5-methylphenyl]-2-[(4-hydroxy-2-methylphenyl)methyl]-6-methylphenol;4-[4-hydroxy-3-[(4-hydroxyphenyl)methyl]-5-methoxyphenyl]-2-(hydroxymethyl)-6-[(4-hydroxyphenyl)methyl]phenol;4-[4-hydroxy-3-[(4-hydroxyphenyl)methyl]-5-methylphenyl]-2-[(4-hydroxyphenyl)methyl]-6-methylphenol;4-[4-hydroxy-3-[(4-hydroxyphenyl)methyl]phenyl]-2-[(4-hydroxyphenyl)methyl]phenol;4-[4-hydroxy-3-[(4-hydroxyphenyl)methyl]-5-phenylphenyl]-2-[(4-hydroxyphenyl)methyl]-6-phenylphenol;4-[(4-hydroxyphenyl)methyl]-6-[[2,3,4-trihydroxy-5-[(4-hydroxyphenyl)methyl]phenyl]methyl]benzene-1,2,3-triol;phenol (PubChem CID 157082168) has the molecular formula C323H304Cl2O50 and a molecular weight of 5056.84 g/mol. Its IUPAC name is 2-[(2-chloro-4-hydroxyphenyl)methyl]-4-[5-[(2-chloro-4-hydroxyphenyl)methyl]-4-hydroxy-2-methylphenyl]-5-methylphenol;4-(3,5-diethyl-4-hydroxyphenyl)-2,6-diethylphenol;4-[4-hydroxy-3,5-bis[(2-hydroxy-4-methylphenyl)methyl]phenyl]-2,6-bis[(2-hydroxy-4-methylphenyl)methyl]phenol;4-[[2-hydroxy-5-[4-hydroxy-3-[(4-hydroxy-2,5-dimethylphenyl)methyl]phenyl]phenyl]methyl]-2,5-dimethylphenol;4-[4-hydroxy-3-[(4-hydroxy-2-methylphenyl)methyl]-5-methylphenyl]-2-[(4-hydroxy-2-methylphenyl)methyl]-6-methylphenol;4-[4-hydroxy-3-[(4-hydroxyphenyl)methyl]-5-methoxyphenyl]-2-(hydroxymethyl)-6-[(4-hydroxyphenyl)methyl]phenol;4-[4-hydroxy-3-[(4-hydroxyphenyl)methyl]-5-methylphenyl]-2-[(4-hydroxyphenyl)methyl]-6-methylphenol;4-[4-hydroxy-3-[(4-hydroxyphenyl)methyl]phenyl]-2-[(4-hydroxyphenyl)methyl]phenol;4-[4-hydroxy-3-[(4-hydroxyphenyl)methyl]-5-phenylphenyl]-2-[(4-hydroxyphenyl)methyl]-6-phenylphenol;4-[(4-hydroxyphenyl)methyl]-6-[[2,3,4-trihydroxy-5-[(4-hydroxyphenyl)methyl]phenyl]methyl]benzene-1,2,3-triol;phenol.

Molecular Properties

Compound Name2-[(2-chloro-4-hydroxyphenyl)methyl]-4-[5-[(2-chloro-4-hydroxyphenyl)methyl]-4-hydroxy-2-methylphenyl]-5-methylphenol;4-(3,5-diethyl-4-hydroxyphenyl)-2,6-diethylphenol;4-[4-hydroxy-3,5-bis[(2-hydroxy-4-methylphenyl)methyl]phenyl]-2,6-bis[(2-hydroxy-4-methylphenyl)methyl]phenol;4-[[2-hydroxy-5-[4-hydroxy-3-[(4-hydroxy-2,5-dimethylphenyl)methyl]phenyl]phenyl]methyl]-2,5-dimethylphenol;4-[4-hydroxy-3-[(4-hydroxy-2-methylphenyl)methyl]-5-methylphenyl]-2-[(4-hydroxy-2-methylphenyl)methyl]-6-methylphenol;4-[4-hydroxy-3-[(4-hydroxyphenyl)methyl]-5-methoxyphenyl]-2-(hydroxymethyl)-6-[(4-hydroxyphenyl)methyl]phenol;4-[4-hydroxy-3-[(4-hydroxyphenyl)methyl]-5-methylphenyl]-2-[(4-hydroxyphenyl)methyl]-6-methylphenol;4-[4-hydroxy-3-[(4-hydroxyphenyl)methyl]phenyl]-2-[(4-hydroxyphenyl)methyl]phenol;4-[4-hydroxy-3-[(4-hydroxyphenyl)methyl]-5-phenylphenyl]-2-[(4-hydroxyphenyl)methyl]-6-phenylphenol;4-[(4-hydroxyphenyl)methyl]-6-[[2,3,4-trihydroxy-5-[(4-hydroxyphenyl)methyl]phenyl]methyl]benzene-1,2,3-triol;phenol
PubChem CID157082168
Molecular FormulaC323H304Cl2O50
Molecular Weight5056.84 g/mol
Exact Mass5052.06
IUPAC Name2-[(2-chloro-4-hydroxyphenyl)methyl]-4-[5-[(2-chloro-4-hydroxyphenyl)methyl]-4-hydroxy-2-methylphenyl]-5-methylphenol;4-(3,5-diethyl-4-hydroxyphenyl)-2,6-diethylphenol;4-[4-hydroxy-3,5-bis[(2-hydroxy-4-methylphenyl)methyl]phenyl]-2,6-bis[(2-hydroxy-4-methylphenyl)methyl]phenol;4-[[2-hydroxy-5-[4-hydroxy-3-[(4-hydroxy-2,5-dimethylphenyl)methyl]phenyl]phenyl]methyl]-2,5-dimethylphenol;4-[4-hydroxy-3-[(4-hydroxy-2-methylphenyl)methyl]-5-methylphenyl]-2-[(4-hydroxy-2-methylphenyl)methyl]-6-methylphenol;4-[4-hydroxy-3-[(4-hydroxyphenyl)methyl]-5-methoxyphenyl]-2-(hydroxymethyl)-6-[(4-hydroxyphenyl)methyl]phenol;4-[4-hydroxy-3-[(4-hydroxyphenyl)methyl]-5-methylphenyl]-2-[(4-hydroxyphenyl)methyl]-6-methylphenol;4-[4-hydroxy-3-[(4-hydroxyphenyl)methyl]phenyl]-2-[(4-hydroxyphenyl)methyl]phenol;4-[4-hydroxy-3-[(4-hydroxyphenyl)methyl]-5-phenylphenyl]-2-[(4-hydroxyphenyl)methyl]-6-phenylphenol;4-[(4-hydroxyphenyl)methyl]-6-[[2,3,4-trihydroxy-5-[(4-hydroxyphenyl)methyl]phenyl]methyl]benzene-1,2,3-triol;phenol
SMILESCCc1cc(-c2cc(CC)c(O)c(CC)c2)cc(CC)c1O.COc1cc(-c2cc(CO)c(O)c(Cc3ccc(O)cc3)c2)cc(Cc2ccc(O)cc2)c1O.Cc1cc(-c2cc(C)c(O)c(Cc3ccc(O)cc3)c2)cc(Cc2ccc(O)cc2)c1O.Cc1cc(Cc2cc(-c3ccc(O)c(Cc4cc(C)c(O)cc4C)c3)ccc2O)c(C)cc1O.Cc1cc(O)c(Cc2ccc(O)cc2Cl)cc1-c1cc(Cc2ccc(O)cc2Cl)c(O)cc1C.Cc1cc(O)ccc1Cc1cc(-c2cc(C)c(O)c(Cc3ccc(O)cc3C)c2)cc(C)c1O.Cc1ccc(Cc2cc(-c3cc(Cc4ccc(C)cc4O)c(O)c(Cc4ccc(C)cc4O)c3)cc(Cc3ccc(C)cc3O)c2O)c(O)c1.Oc1ccc(Cc2cc(-c3cc(Cc4ccc(O)cc4)c(O)c(-c4ccccc4)c3)cc(-c3ccccc3)c2O)cc1.Oc1ccc(Cc2cc(-c3ccc(O)c(Cc4ccc(O)cc4)c3)ccc2O)cc1.Oc1ccc(Cc2cc(Cc3cc(Cc4ccc(O)cc4)c(O)c(O)c3O)c(O)c(O)c2O)cc1.Oc1ccccc1.Oc1ccccc1.Oc1ccccc1.Oc1ccccc1
InChIInChI=1S/C44H42O6.C38H30O4.2C30H30O4.C28H24Cl2O4.C28H26O6.C28H26O4.C27H24O8.C26H22O4.C20H26O2.4C6H6O/c1-25-5-9-29(39(45)13-25)17-35-21-33(22-36(43(35)49)18-30-10-6-26(2)14-40(30)46)34-23-37(19-31-11-7-27(3)15-41(31)47)44(50)38(24-34)20-32-12-8-28(4)16-42(32)48;39-33-15-11-25(12-16-33)19-31-21-29(23-35(37(31)41)27-7-3-1-4-8-27)30-22-32(20-26-13-17-34(40)18-14-26)38(42)36(24-30)28-9-5-2-6-10-28;1-17-11-29(33)19(3)9-23(17)15-25-13-21(5-7-27(25)31)22-6-8-28(32)26(14-22)16-24-10-20(4)30(34)12-18(24)2;1-17-11-27(31)7-5-21(17)13-25-15-23(9-19(3)29(25)33)24-10-20(4)30(34)26(16-24)14-22-6-8-28(32)12-18(22)2;1-15-7-27(33)19(9-17-3-5-21(31)13-25(17)29)11-23(15)24-12-20(28(34)8-16(24)2)10-18-4-6-22(32)14-26(18)30;1-34-26-15-20(13-22(28(26)33)11-18-4-8-25(31)9-5-18)19-12-21(27(32)23(14-19)16-29)10-17-2-6-24(30)7-3-17;1-17-11-21(15-23(27(17)31)13-19-3-7-25(29)8-4-19)22-12-18(2)28(32)24(16-22)14-20-5-9-26(30)10-6-20;28-20-5-1-14(2-6-20)9-16-11-18(24(32)26(34)22(16)30)13-19-12-17(23(31)27(35)25(19)33)10-15-3-7-21(29)8-4-15;27-23-7-1-17(2-8-23)13-21-15-19(5-11-25(21)29)20-6-12-26(30)22(16-20)14-18-3-9-24(28)10-4-18;1-5-13-9-17(10-14(6-2)19(13)21)18-11-15(7-3)20(22)16(8-4)12-18;4*7-6-4-2-1-3-5-6/h5-16,21-24,45-50H,17-20H2,1-4H3;1-18,21-24,39-42H,19-20H2;5-14,31-34H,15-16H2,1-4H3;5-12,15-16,31-34H,13-14H2,1-4H3;3-8,11-14,31-34H,9-10H2,1-2H3;2-9,12-15,29-33H,10-11,16H2,1H3;3-12,15-16,29-32H,13-14H2,1-2H3;1-8,11-12,28-35H,9-10,13H2;1-12,15-16,27-30H,13-14H2;9-12,21-22H,5-8H2,1-4H3;4*1-5,7H
InChIKeyADRFSEKLFCHUCV-UHFFFAOYSA-N
XLogP69.22
TPSA1000.50 Ų
H-Bond Donors49
H-Bond Acceptors50
Rotatable Bonds59
Heavy Atoms375
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5005056.84
LogP ≤ 569.22
H-Bond Donors ≤ 549
H-Bond Acceptors ≤ 1050

Analyze 2-[(2-chloro-4-hydroxyphenyl)methyl]-4-[5-[(2-chloro-4-hydroxyphenyl)methyl]-4-hydroxy-2-methylphenyl]-5-methylphenol;4-(3,5-diethyl-4-hydroxyphenyl)-2,6-diethylphenol;4-[4-hydroxy-3,5-bis[(2-hydroxy-4-methylphenyl)methyl]phenyl]-2,6-bis[(2-hydroxy-4-methylphenyl)methyl]phenol;4-[[2-hydroxy-5-[4-hydroxy-3-[(4-hydroxy-2,5-dimethylphenyl)methyl]phenyl]phenyl]methyl]-2,5-dimethylphenol;4-[4-hydroxy-3-[(4-hydroxy-2-methylphenyl)methyl]-5-methylphenyl]-2-[(4-hydroxy-2-methylphenyl)methyl]-6-methylphenol;4-[4-hydroxy-3-[(4-hydroxyphenyl)methyl]-5-methoxyphenyl]-2-(hydroxymethyl)-6-[(4-hydroxyphenyl)methyl]phenol;4-[4-hydroxy-3-[(4-hydroxyphenyl)methyl]-5-methylphenyl]-2-[(4-hydroxyphenyl)methyl]-6-methylphenol;4-[4-hydroxy-3-[(4-hydroxyphenyl)methyl]phenyl]-2-[(4-hydroxyphenyl)methyl]phenol;4-[4-hydroxy-3-[(4-hydroxyphenyl)methyl]-5-phenylphenyl]-2-[(4-hydroxyphenyl)methyl]-6-phenylphenol;4-[(4-hydroxyphenyl)methyl]-6-[[2,3,4-trihydroxy-5-[(4-hydroxyphenyl)methyl]phenyl]methyl]benzene-1,2,3-triol;phenol with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-[(2-chloro-4-hydroxyphenyl)methyl]-4-[5-[(2-chloro-4-hydroxyphenyl)methyl]-4-hydroxy-2-methylphenyl]-5-methylphenol;4-(3,5-diethyl-4-hydroxyphenyl)-2,6-diethylphenol;4-[4-hydroxy-3,5-bis[(2-hydroxy-4-methylphenyl)methyl]phenyl]-2,6-bis[(2-hydroxy-4-methylphenyl)methyl]phenol;4-[[2-hydroxy-5-[4-hydroxy-3-[(4-hydroxy-2,5-dimethylphenyl)methyl]phenyl]phenyl]methyl]-2,5-dimethylphenol;4-[4-hydroxy-3-[(4-hydroxy-2-methylphenyl)methyl]-5-methylphenyl]-2-[(4-hydroxy-2-methylphenyl)methyl]-6-methylphenol;4-[4-hydroxy-3-[(4-hydroxyphenyl)methyl]-5-methoxyphenyl]-2-(hydroxymethyl)-6-[(4-hydroxyphenyl)methyl]phenol;4-[4-hydroxy-3-[(4-hydroxyphenyl)methyl]-5-methylphenyl]-2-[(4-hydroxyphenyl)methyl]-6-methylphenol;4-[4-hydroxy-3-[(4-hydroxyphenyl)methyl]phenyl]-2-[(4-hydroxyphenyl)methyl]phenol;4-[4-hydroxy-3-[(4-hydroxyphenyl)methyl]-5-phenylphenyl]-2-[(4-hydroxyphenyl)methyl]-6-phenylphenol;4-[(4-hydroxyphenyl)methyl]-6-[[2,3,4-trihydroxy-5-[(4-hydroxyphenyl)methyl]phenyl]methyl]benzene-1,2,3-triol;phenol?
The IUPAC name of 2-[(2-chloro-4-hydroxyphenyl)methyl]-4-[5-[(2-chloro-4-hydroxyphenyl)methyl]-4-hydroxy-2-methylphenyl]-5-methylphenol;4-(3,5-diethyl-4-hydroxyphenyl)-2,6-diethylphenol;4-[4-hydroxy-3,5-bis[(2-hydroxy-4-methylphenyl)methyl]phenyl]-2,6-bis[(2-hydroxy-4-methylphenyl)methyl]phenol;4-[[2-hydroxy-5-[4-hydroxy-3-[(4-hydroxy-2,5-dimethylphenyl)methyl]phenyl]phenyl]methyl]-2,5-dimethylphenol;4-[4-hydroxy-3-[(4-hydroxy-2-methylphenyl)methyl]-5-methylphenyl]-2-[(4-hydroxy-2-methylphenyl)methyl]-6-methylphenol;4-[4-hydroxy-3-[(4-hydroxyphenyl)methyl]-5-methoxyphenyl]-2-(hydroxymethyl)-6-[(4-hydroxyphenyl)methyl]phenol;4-[4-hydroxy-3-[(4-hydroxyphenyl)methyl]-5-methylphenyl]-2-[(4-hydroxyphenyl)methyl]-6-methylphenol;4-[4-hydroxy-3-[(4-hydroxyphenyl)methyl]phenyl]-2-[(4-hydroxyphenyl)methyl]phenol;4-[4-hydroxy-3-[(4-hydroxyphenyl)methyl]-5-phenylphenyl]-2-[(4-hydroxyphenyl)methyl]-6-phenylphenol;4-[(4-hydroxyphenyl)methyl]-6-[[2,3,4-trihydroxy-5-[(4-hydroxyphenyl)methyl]phenyl]methyl]benzene-1,2,3-triol;phenol (CID 157082168) is 2-[(2-chloro-4-hydroxyphenyl)methyl]-4-[5-[(2-chloro-4-hydroxyphenyl)methyl]-4-hydroxy-2-methylphenyl]-5-methylphenol;4-(3,5-diethyl-4-hydroxyphenyl)-2,6-diethylphenol;4-[4-hydroxy-3,5-bis[(2-hydroxy-4-methylphenyl)methyl]phenyl]-2,6-bis[(2-hydroxy-4-methylphenyl)methyl]phenol;4-[[2-hydroxy-5-[4-hydroxy-3-[(4-hydroxy-2,5-dimethylphenyl)methyl]phenyl]phenyl]methyl]-2,5-dimethylphenol;4-[4-hydroxy-3-[(4-hydroxy-2-methylphenyl)methyl]-5-methylphenyl]-2-[(4-hydroxy-2-methylphenyl)methyl]-6-methylphenol;4-[4-hydroxy-3-[(4-hydroxyphenyl)methyl]-5-methoxyphenyl]-2-(hydroxymethyl)-6-[(4-hydroxyphenyl)methyl]phenol;4-[4-hydroxy-3-[(4-hydroxyphenyl)methyl]-5-methylphenyl]-2-[(4-hydroxyphenyl)methyl]-6-methylphenol;4-[4-hydroxy-3-[(4-hydroxyphenyl)methyl]phenyl]-2-[(4-hydroxyphenyl)methyl]phenol;4-[4-hydroxy-3-[(4-hydroxyphenyl)methyl]-5-phenylphenyl]-2-[(4-hydroxyphenyl)methyl]-6-phenylphenol;4-[(4-hydroxyphenyl)methyl]-6-[[2,3,4-trihydroxy-5-[(4-hydroxyphenyl)methyl]phenyl]methyl]benzene-1,2,3-triol;phenol.
What is the SMILES notation for 2-[(2-chloro-4-hydroxyphenyl)methyl]-4-[5-[(2-chloro-4-hydroxyphenyl)methyl]-4-hydroxy-2-methylphenyl]-5-methylphenol;4-(3,5-diethyl-4-hydroxyphenyl)-2,6-diethylphenol;4-[4-hydroxy-3,5-bis[(2-hydroxy-4-methylphenyl)methyl]phenyl]-2,6-bis[(2-hydroxy-4-methylphenyl)methyl]phenol;4-[[2-hydroxy-5-[4-hydroxy-3-[(4-hydroxy-2,5-dimethylphenyl)methyl]phenyl]phenyl]methyl]-2,5-dimethylphenol;4-[4-hydroxy-3-[(4-hydroxy-2-methylphenyl)methyl]-5-methylphenyl]-2-[(4-hydroxy-2-methylphenyl)methyl]-6-methylphenol;4-[4-hydroxy-3-[(4-hydroxyphenyl)methyl]-5-methoxyphenyl]-2-(hydroxymethyl)-6-[(4-hydroxyphenyl)methyl]phenol;4-[4-hydroxy-3-[(4-hydroxyphenyl)methyl]-5-methylphenyl]-2-[(4-hydroxyphenyl)methyl]-6-methylphenol;4-[4-hydroxy-3-[(4-hydroxyphenyl)methyl]phenyl]-2-[(4-hydroxyphenyl)methyl]phenol;4-[4-hydroxy-3-[(4-hydroxyphenyl)methyl]-5-phenylphenyl]-2-[(4-hydroxyphenyl)methyl]-6-phenylphenol;4-[(4-hydroxyphenyl)methyl]-6-[[2,3,4-trihydroxy-5-[(4-hydroxyphenyl)methyl]phenyl]methyl]benzene-1,2,3-triol;phenol?
The canonical SMILES for 2-[(2-chloro-4-hydroxyphenyl)methyl]-4-[5-[(2-chloro-4-hydroxyphenyl)methyl]-4-hydroxy-2-methylphenyl]-5-methylphenol;4-(3,5-diethyl-4-hydroxyphenyl)-2,6-diethylphenol;4-[4-hydroxy-3,5-bis[(2-hydroxy-4-methylphenyl)methyl]phenyl]-2,6-bis[(2-hydroxy-4-methylphenyl)methyl]phenol;4-[[2-hydroxy-5-[4-hydroxy-3-[(4-hydroxy-2,5-dimethylphenyl)methyl]phenyl]phenyl]methyl]-2,5-dimethylphenol;4-[4-hydroxy-3-[(4-hydroxy-2-methylphenyl)methyl]-5-methylphenyl]-2-[(4-hydroxy-2-methylphenyl)methyl]-6-methylphenol;4-[4-hydroxy-3-[(4-hydroxyphenyl)methyl]-5-methoxyphenyl]-2-(hydroxymethyl)-6-[(4-hydroxyphenyl)methyl]phenol;4-[4-hydroxy-3-[(4-hydroxyphenyl)methyl]-5-methylphenyl]-2-[(4-hydroxyphenyl)methyl]-6-methylphenol;4-[4-hydroxy-3-[(4-hydroxyphenyl)methyl]phenyl]-2-[(4-hydroxyphenyl)methyl]phenol;4-[4-hydroxy-3-[(4-hydroxyphenyl)methyl]-5-phenylphenyl]-2-[(4-hydroxyphenyl)methyl]-6-phenylphenol;4-[(4-hydroxyphenyl)methyl]-6-[[2,3,4-trihydroxy-5-[(4-hydroxyphenyl)methyl]phenyl]methyl]benzene-1,2,3-triol;phenol is CCc1cc(-c2cc(CC)c(O)c(CC)c2)cc(CC)c1O.COc1cc(-c2cc(CO)c(O)c(Cc3ccc(O)cc3)c2)cc(Cc2ccc(O)cc2)c1O.Cc1cc(-c2cc(C)c(O)c(Cc3ccc(O)cc3)c2)cc(Cc2ccc(O)cc2)c1O.Cc1cc(Cc2cc(-c3ccc(O)c(Cc4cc(C)c(O)cc4C)c3)ccc2O)c(C)cc1O.Cc1cc(O)c(Cc2ccc(O)cc2Cl)cc1-c1cc(Cc2ccc(O)cc2Cl)c(O)cc1C.Cc1cc(O)ccc1Cc1cc(-c2cc(C)c(O)c(Cc3ccc(O)cc3C)c2)cc(C)c1O.Cc1ccc(Cc2cc(-c3cc(Cc4ccc(C)cc4O)c(O)c(Cc4ccc(C)cc4O)c3)cc(Cc3ccc(C)cc3O)c2O)c(O)c1.Oc1ccc(Cc2cc(-c3cc(Cc4ccc(O)cc4)c(O)c(-c4ccccc4)c3)cc(-c3ccccc3)c2O)cc1.Oc1ccc(Cc2cc(-c3ccc(O)c(Cc4ccc(O)cc4)c3)ccc2O)cc1.Oc1ccc(Cc2cc(Cc3cc(Cc4ccc(O)cc4)c(O)c(O)c3O)c(O)c(O)c2O)cc1.Oc1ccccc1.Oc1ccccc1.Oc1ccccc1.Oc1ccccc1.
What is the InChIKey of 2-[(2-chloro-4-hydroxyphenyl)methyl]-4-[5-[(2-chloro-4-hydroxyphenyl)methyl]-4-hydroxy-2-methylphenyl]-5-methylphenol;4-(3,5-diethyl-4-hydroxyphenyl)-2,6-diethylphenol;4-[4-hydroxy-3,5-bis[(2-hydroxy-4-methylphenyl)methyl]phenyl]-2,6-bis[(2-hydroxy-4-methylphenyl)methyl]phenol;4-[[2-hydroxy-5-[4-hydroxy-3-[(4-hydroxy-2,5-dimethylphenyl)methyl]phenyl]phenyl]methyl]-2,5-dimethylphenol;4-[4-hydroxy-3-[(4-hydroxy-2-methylphenyl)methyl]-5-methylphenyl]-2-[(4-hydroxy-2-methylphenyl)methyl]-6-methylphenol;4-[4-hydroxy-3-[(4-hydroxyphenyl)methyl]-5-methoxyphenyl]-2-(hydroxymethyl)-6-[(4-hydroxyphenyl)methyl]phenol;4-[4-hydroxy-3-[(4-hydroxyphenyl)methyl]-5-methylphenyl]-2-[(4-hydroxyphenyl)methyl]-6-methylphenol;4-[4-hydroxy-3-[(4-hydroxyphenyl)methyl]phenyl]-2-[(4-hydroxyphenyl)methyl]phenol;4-[4-hydroxy-3-[(4-hydroxyphenyl)methyl]-5-phenylphenyl]-2-[(4-hydroxyphenyl)methyl]-6-phenylphenol;4-[(4-hydroxyphenyl)methyl]-6-[[2,3,4-trihydroxy-5-[(4-hydroxyphenyl)methyl]phenyl]methyl]benzene-1,2,3-triol;phenol?
The InChIKey is ADRFSEKLFCHUCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C44H42O6.C38H30O4.2C30H30O4.C28H24Cl2O4.C28H26O6.C28H26O4.C27H24O8.C26H22O4.C20H26O2.4C6H6O/c1-25-5-9-29(39(45)13-25)17-35-21-33(22-36(43(35)49)18-30-10-6-26(2)14-40(30)46)34-23-37(19-31-11-7-27(3)15-41(31)47)44(50)38(24-34)20-32-12-8-28(4)16-42(32)48;39-33-15-11-25(12-16-33)19-31-21-29(23-35(37(31)41)27-7-3-1-4-8-27)30-22-32(20-26-13-17-34(40)18-14-26)38(42)36(24-30)28-9-5-2-6-10-28;1-17-11-29(33)19(3)9-23(17)15-25-13-21(5-7-27(25)31)22-6-8-28(32)26(14-22)16-24-10-20(4)30(34)12-18(24)2;1-17-11-27(31)7-5-21(17)13-25-15-23(9-19(3)29(25)33)24-10-20(4)30(34)26(16-24)14-22-6-8-28(32)12-18(22)2;1-15-7-27(33)19(9-17-3-5-21(31)13-25(17)29)11-23(15)24-12-20(28(34)8-16(24)2)10-18-4-6-22(32)14-26(18)30;1-34-26-15-20(13-22(28(26)33)11-18-4-8-25(31)9-5-18)19-12-21(27(32)23(14-19)16-29)10-17-2-6-24(30)7-3-17;1-17-11-21(15-23(27(17)31)13-19-3-7-25(29)8-4-19)22-12-18(2)28(32)24(16-22)14-20-5-9-26(30)10-6-20;28-20-5-1-14(2-6-20)9-16-11-18(24(32)26(34)22(16)30)13-19-12-17(23(31)27(35)25(19)33)10-15-3-7-21(29)8-4-15;27-23-7-1-17(2-8-23)13-21-15-19(5-11-25(21)29)20-6-12-26(30)22(16-20)14-18-3-9-24(28)10-4-18;1-5-13-9-17(10-14(6-2)19(13)21)18-11-15(7-3)20(22)16(8-4)12-18;4*7-6-4-2-1-3-5-6/h5-16,21-24,45-50H,17-20H2,1-4H3;1-18,21-24,39-42H,19-20H2;5-14,31-34H,15-16H2,1-4H3;5-12,15-16,31-34H,13-14H2,1-4H3;3-8,11-14,31-34H,9-10H2,1-2H3;2-9,12-15,29-33H,10-11,16H2,1H3;3-12,15-16,29-32H,13-14H2,1-2H3;1-8,11-12,28-35H,9-10,13H2;1-12,15-16,27-30H,13-14H2;9-12,21-22H,5-8H2,1-4H3;4*1-5,7H.
What are the key properties of 2-[(2-chloro-4-hydroxyphenyl)methyl]-4-[5-[(2-chloro-4-hydroxyphenyl)methyl]-4-hydroxy-2-methylphenyl]-5-methylphenol;4-(3,5-diethyl-4-hydroxyphenyl)-2,6-diethylphenol;4-[4-hydroxy-3,5-bis[(2-hydroxy-4-methylphenyl)methyl]phenyl]-2,6-bis[(2-hydroxy-4-methylphenyl)methyl]phenol;4-[[2-hydroxy-5-[4-hydroxy-3-[(4-hydroxy-2,5-dimethylphenyl)methyl]phenyl]phenyl]methyl]-2,5-dimethylphenol;4-[4-hydroxy-3-[(4-hydroxy-2-methylphenyl)methyl]-5-methylphenyl]-2-[(4-hydroxy-2-methylphenyl)methyl]-6-methylphenol;4-[4-hydroxy-3-[(4-hydroxyphenyl)methyl]-5-methoxyphenyl]-2-(hydroxymethyl)-6-[(4-hydroxyphenyl)methyl]phenol;4-[4-hydroxy-3-[(4-hydroxyphenyl)methyl]-5-methylphenyl]-2-[(4-hydroxyphenyl)methyl]-6-methylphenol;4-[4-hydroxy-3-[(4-hydroxyphenyl)methyl]phenyl]-2-[(4-hydroxyphenyl)methyl]phenol;4-[4-hydroxy-3-[(4-hydroxyphenyl)methyl]-5-phenylphenyl]-2-[(4-hydroxyphenyl)methyl]-6-phenylphenol;4-[(4-hydroxyphenyl)methyl]-6-[[2,3,4-trihydroxy-5-[(4-hydroxyphenyl)methyl]phenyl]methyl]benzene-1,2,3-triol;phenol?
2-[(2-chloro-4-hydroxyphenyl)methyl]-4-[5-[(2-chloro-4-hydroxyphenyl)methyl]-4-hydroxy-2-methylphenyl]-5-methylphenol;4-(3,5-diethyl-4-hydroxyphenyl)-2,6-diethylphenol;4-[4-hydroxy-3,5-bis[(2-hydroxy-4-methylphenyl)methyl]phenyl]-2,6-bis[(2-hydroxy-4-methylphenyl)methyl]phenol;4-[[2-hydroxy-5-[4-hydroxy-3-[(4-hydroxy-2,5-dimethylphenyl)methyl]phenyl]phenyl]methyl]-2,5-dimethylphenol;4-[4-hydroxy-3-[(4-hydroxy-2-methylphenyl)methyl]-5-methylphenyl]-2-[(4-hydroxy-2-methylphenyl)methyl]-6-methylphenol;4-[4-hydroxy-3-[(4-hydroxyphenyl)methyl]-5-methoxyphenyl]-2-(hydroxymethyl)-6-[(4-hydroxyphenyl)methyl]phenol;4-[4-hydroxy-3-[(4-hydroxyphenyl)methyl]-5-methylphenyl]-2-[(4-hydroxyphenyl)methyl]-6-methylphenol;4-[4-hydroxy-3-[(4-hydroxyphenyl)methyl]phenyl]-2-[(4-hydroxyphenyl)methyl]phenol;4-[4-hydroxy-3-[(4-hydroxyphenyl)methyl]-5-phenylphenyl]-2-[(4-hydroxyphenyl)methyl]-6-phenylphenol;4-[(4-hydroxyphenyl)methyl]-6-[[2,3,4-trihydroxy-5-[(4-hydroxyphenyl)methyl]phenyl]methyl]benzene-1,2,3-triol;phenol has a molecular weight of 5056.84 g/mol, XLogP of 69.22, 59 rotatable bonds, 49 hydrogen bond donors, and 50 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-chloro-4-hydroxyphenyl)methyl]-4-[5-[(2-chloro-4-hydroxyphenyl)methyl]-4-hydroxy-2-methylphenyl]-5-methylphenol;4-(3,5-diethyl-4-hydroxyphenyl)-2,6-diethylphenol;4-[4-hydroxy-3,5-bis[(2-hydroxy-4-methylphenyl)methyl]phenyl]-2,6-bis[(2-hydroxy-4-methylphenyl)methyl]phenol;4-[[2-hydroxy-5-[4-hydroxy-3-[(4-hydroxy-2,5-dimethylphenyl)methyl]phenyl]phenyl]methyl]-2,5-dimethylphenol;4-[4-hydroxy-3-[(4-hydroxy-2-methylphenyl)methyl]-5-methylphenyl]-2-[(4-hydroxy-2-methylphenyl)methyl]-6-methylphenol;4-[4-hydroxy-3-[(4-hydroxyphenyl)methyl]-5-methoxyphenyl]-2-(hydroxymethyl)-6-[(4-hydroxyphenyl)methyl]phenol;4-[4-hydroxy-3-[(4-hydroxyphenyl)methyl]-5-methylphenyl]-2-[(4-hydroxyphenyl)methyl]-6-methylphenol;4-[4-hydroxy-3-[(4-hydroxyphenyl)methyl]phenyl]-2-[(4-hydroxyphenyl)methyl]phenol;4-[4-hydroxy-3-[(4-hydroxyphenyl)methyl]-5-phenylphenyl]-2-[(4-hydroxyphenyl)methyl]-6-phenylphenol;4-[(4-hydroxyphenyl)methyl]-6-[[2,3,4-trihydroxy-5-[(4-hydroxyphenyl)methyl]phenyl]methyl]benzene-1,2,3-triol;phenol is sourced from PubChem (CID 157082168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).