[2-[3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoyloxy]-2-[3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoyloxymethyl]-3-[3-(3-tert-butyl-5-methyl-4-prop-2-enoyloxyphenyl)propanoyloxy]propyl] 3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoate;[2-[3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoyloxy]-3-[3-(3-tert-butyl-5-methyl-4-prop-2-enoyloxyphenyl)propanoyloxy]-2-[3-(3-tert-butyl-5-methyl-4-prop-2-enoyloxyphenyl)propanoyloxymethyl]propyl] 3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoate;[4-[3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoyloxy]phenyl] 4-prop-2-enoyloxybenzoate;[2-[3-[1-[3-(3-tert-butyl-5-methyl-4-prop-2-enoyloxyphenyl)propanoyloxy]-2-methylpropan-2-yl]-2,4,8,10-tetraoxaspiro[5.5]undecan-9-yl]-2-methylpropyl] 3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoate;(4-prop-2-enoyloxyphenyl) 4-[3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoyloxy]benzoate;[4-[2-(4-prop-2-enoyloxyphenyl)ethynyl]cyclohexyl] 3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoate

C266H332O57 — CID 158297658

IUPAC[2-[3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoyloxy]-2-[3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoyloxymethyl]-3-[3-(3-tert-butyl-5-methyl-4-prop-2-enoyloxyphenyl)propanoyloxy]propyl] 3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoate;[2-[3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoyloxy]-3-[3-(3-tert-butyl-5-methyl-4-prop-2-enoyloxyphenyl)propanoyloxy]-2-[3-(3-tert-butyl-5-methyl-4-prop-2-enoyloxyphenyl)propanoyloxymethyl]propyl] 3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoate;[4-[3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoyloxy]phenyl] 4-prop-2-enoyloxybenzoate;[2-[3-[1-[3-(3-tert-butyl-5-methyl-4-prop-2-enoyloxyphenyl)propanoyloxy]-2-methylpropan-2-yl]-2,4,8,10-tetraoxaspiro[5.5]undecan-9-yl]-2-methylpropyl] 3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoate;(4-prop-2-enoyloxyphenyl) 4-[3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoyloxy]benzoate;[4-[2-(4-prop-2-enoyloxyphenyl)ethynyl]cyclohexyl] 3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoate
SMILESC=CC(=O)Oc1c(C)cc(CCC(=O)OCC(C)(C)C2OCC3(COC(C(C)(C)COC(=O)CCc4cc(C)c(O)c(C(C)(C)C)c4)OC3)CO2)cc1C(C)(C)C.C=CC(=O)Oc1c(C)cc(CCC(=O)OCC(COC(=O)CCc2cc(C)c(O)c(C(C)(C)C)c2)(COC(=O)CCc2cc(C)c(O)c(C(C)(C)C)c2)OC(=O)CCc2cc(C)c(O)c(C(C)(C)C)c2)cc1C(C)(C)C.C=CC(=O)Oc1c(C)cc(CCC(=O)OCC(COC(=O)CCc2cc(C)c(O)c(C(C)(C)C)c2)(COC(=O)CCc2cc(C)c(OC(=O)C=C)c(C(C)(C)C)c2)OC(=O)CCc2cc(C)c(O)c(C(C)(C)C)c2)cc1C(C)(C)C.C=CC(=O)Oc1ccc(C#CC2CCC(OC(=O)CCc3cc(C)c(O)c(C(C)(C)C)c3)CC2)cc1.C=CC(=O)Oc1ccc(C(=O)Oc2ccc(OC(=O)CCc3cc(C)c(O)c(C(C)(C)C)c3)cc2)cc1.C=CC(=O)Oc1ccc(OC(=O)c2ccc(OC(=O)CCc3cc(C)c(O)c(C(C)(C)C)c3)cc2)cc1
InChIInChI=1S/C66H86O14.C63H84O13.C46H66O11.C31H36O5.2C30H30O7/c1-19-52(67)78-60-42(5)31-46(35-50(60)64(13,14)15)22-26-55(70)76-38-66(80-57(72)28-24-45-30-41(4)59(74)49(34-45)63(10,11)12,37-75-54(69)25-21-44-29-40(3)58(73)48(33-44)62(7,8)9)39-77-56(71)27-23-47-32-43(6)61(79-53(68)20-2)51(36-47)65(16,17)18;1-18-50(64)75-58-41(5)30-45(34-49(58)62(15,16)17)21-25-53(67)74-37-63(76-54(68)26-22-44-29-40(4)57(71)48(33-44)61(12,13)14,35-72-51(65)23-19-42-27-38(2)55(69)46(31-42)59(6,7)8)36-73-52(66)24-20-43-28-39(3)56(70)47(32-43)60(9,10)11;1-14-35(47)57-39-30(3)20-32(22-34(39)43(7,8)9)16-18-37(49)52-24-45(12,13)41-55-27-46(28-56-41)25-53-40(54-26-46)44(10,11)23-51-36(48)17-15-31-19-29(2)38(50)33(21-31)42(4,5)6;1-6-28(32)35-25-14-9-22(10-15-25)7-8-23-11-16-26(17-12-23)36-29(33)18-13-24-19-21(2)30(34)27(20-24)31(3,4)5;1-6-26(31)35-23-12-14-24(15-13-23)37-29(34)21-8-10-22(11-9-21)36-27(32)16-7-20-17-19(2)28(33)25(18-20)30(3,4)5;1-6-26(31)35-22-10-8-21(9-11-22)29(34)37-24-14-12-23(13-15-24)36-27(32)16-7-20-17-19(2)28(33)25(18-20)30(3,4)5/h19-20,29-36,73-74H,1-2,21-28,37-39H2,3-18H3;18,27-34,69-71H,1,19-26,35-37H2,2-17H3;14,19-22,40-41,50H,1,15-18,23-28H2,2-13H3;6,9-10,14-15,19-20,23,26,34H,1,11-13,16-18H2,2-5H3;2*6,8-15,17-18,33H,1,7,16H2,2-5H3
InChIKeyGMCLZZJRCIFETL-UHFFFAOYSA-N
MW4441.52 g/mol
LogP50.51
Rot. Bonds80

About [2-[3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoyloxy]-2-[3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoyloxymethyl]-3-[3-(3-tert-butyl-5-methyl-4-prop-2-enoyloxyphenyl)propanoyloxy]propyl] 3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoate;[2-[3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoyloxy]-3-[3-(3-tert-butyl-5-methyl-4-prop-2-enoyloxyphenyl)propanoyloxy]-2-[3-(3-tert-butyl-5-methyl-4-prop-2-enoyloxyphenyl)propanoyloxymethyl]propyl] 3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoate;[4-[3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoyloxy]phenyl] 4-prop-2-enoyloxybenzoate;[2-[3-[1-[3-(3-tert-butyl-5-methyl-4-prop-2-enoyloxyphenyl)propanoyloxy]-2-methylpropan-2-yl]-2,4,8,10-tetraoxaspiro[5.5]undecan-9-yl]-2-methylpropyl] 3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoate;(4-prop-2-enoyloxyphenyl) 4-[3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoyloxy]benzoate;[4-[2-(4-prop-2-enoyloxyphenyl)ethynyl]cyclohexyl] 3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoate

[2-[3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoyloxy]-2-[3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoyloxymethyl]-3-[3-(3-tert-butyl-5-methyl-4-prop-2-enoyloxyphenyl)propanoyloxy]propyl] 3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoate;[2-[3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoyloxy]-3-[3-(3-tert-butyl-5-methyl-4-prop-2-enoyloxyphenyl)propanoyloxy]-2-[3-(3-tert-butyl-5-methyl-4-prop-2-enoyloxyphenyl)propanoyloxymethyl]propyl] 3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoate;[4-[3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoyloxy]phenyl] 4-prop-2-enoyloxybenzoate;[2-[3-[1-[3-(3-tert-butyl-5-methyl-4-prop-2-enoyloxyphenyl)propanoyloxy]-2-methylpropan-2-yl]-2,4,8,10-tetraoxaspiro[5.5]undecan-9-yl]-2-methylpropyl] 3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoate;(4-prop-2-enoyloxyphenyl) 4-[3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoyloxy]benzoate;[4-[2-(4-prop-2-enoyloxyphenyl)ethynyl]cyclohexyl] 3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoate (PubChem CID 158297658) has the molecular formula C266H332O57 and a molecular weight of 4441.52 g/mol. Its IUPAC name is [2-[3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoyloxy]-2-[3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoyloxymethyl]-3-[3-(3-tert-butyl-5-methyl-4-prop-2-enoyloxyphenyl)propanoyloxy]propyl] 3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoate;[2-[3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoyloxy]-3-[3-(3-tert-butyl-5-methyl-4-prop-2-enoyloxyphenyl)propanoyloxy]-2-[3-(3-tert-butyl-5-methyl-4-prop-2-enoyloxyphenyl)propanoyloxymethyl]propyl] 3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoate;[4-[3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoyloxy]phenyl] 4-prop-2-enoyloxybenzoate;[2-[3-[1-[3-(3-tert-butyl-5-methyl-4-prop-2-enoyloxyphenyl)propanoyloxy]-2-methylpropan-2-yl]-2,4,8,10-tetraoxaspiro[5.5]undecan-9-yl]-2-methylpropyl] 3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoate;(4-prop-2-enoyloxyphenyl) 4-[3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoyloxy]benzoate;[4-[2-(4-prop-2-enoyloxyphenyl)ethynyl]cyclohexyl] 3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoate.

Molecular Properties

Compound Name[2-[3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoyloxy]-2-[3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoyloxymethyl]-3-[3-(3-tert-butyl-5-methyl-4-prop-2-enoyloxyphenyl)propanoyloxy]propyl] 3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoate;[2-[3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoyloxy]-3-[3-(3-tert-butyl-5-methyl-4-prop-2-enoyloxyphenyl)propanoyloxy]-2-[3-(3-tert-butyl-5-methyl-4-prop-2-enoyloxyphenyl)propanoyloxymethyl]propyl] 3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoate;[4-[3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoyloxy]phenyl] 4-prop-2-enoyloxybenzoate;[2-[3-[1-[3-(3-tert-butyl-5-methyl-4-prop-2-enoyloxyphenyl)propanoyloxy]-2-methylpropan-2-yl]-2,4,8,10-tetraoxaspiro[5.5]undecan-9-yl]-2-methylpropyl] 3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoate;(4-prop-2-enoyloxyphenyl) 4-[3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoyloxy]benzoate;[4-[2-(4-prop-2-enoyloxyphenyl)ethynyl]cyclohexyl] 3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoate
PubChem CID158297658
Molecular FormulaC266H332O57
Molecular Weight4441.52 g/mol
Exact Mass4438.31
IUPAC Name[2-[3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoyloxy]-2-[3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoyloxymethyl]-3-[3-(3-tert-butyl-5-methyl-4-prop-2-enoyloxyphenyl)propanoyloxy]propyl] 3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoate;[2-[3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoyloxy]-3-[3-(3-tert-butyl-5-methyl-4-prop-2-enoyloxyphenyl)propanoyloxy]-2-[3-(3-tert-butyl-5-methyl-4-prop-2-enoyloxyphenyl)propanoyloxymethyl]propyl] 3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoate;[4-[3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoyloxy]phenyl] 4-prop-2-enoyloxybenzoate;[2-[3-[1-[3-(3-tert-butyl-5-methyl-4-prop-2-enoyloxyphenyl)propanoyloxy]-2-methylpropan-2-yl]-2,4,8,10-tetraoxaspiro[5.5]undecan-9-yl]-2-methylpropyl] 3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoate;(4-prop-2-enoyloxyphenyl) 4-[3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoyloxy]benzoate;[4-[2-(4-prop-2-enoyloxyphenyl)ethynyl]cyclohexyl] 3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoate
SMILESC=CC(=O)Oc1c(C)cc(CCC(=O)OCC(C)(C)C2OCC3(COC(C(C)(C)COC(=O)CCc4cc(C)c(O)c(C(C)(C)C)c4)OC3)CO2)cc1C(C)(C)C.C=CC(=O)Oc1c(C)cc(CCC(=O)OCC(COC(=O)CCc2cc(C)c(O)c(C(C)(C)C)c2)(COC(=O)CCc2cc(C)c(O)c(C(C)(C)C)c2)OC(=O)CCc2cc(C)c(O)c(C(C)(C)C)c2)cc1C(C)(C)C.C=CC(=O)Oc1c(C)cc(CCC(=O)OCC(COC(=O)CCc2cc(C)c(O)c(C(C)(C)C)c2)(COC(=O)CCc2cc(C)c(OC(=O)C=C)c(C(C)(C)C)c2)OC(=O)CCc2cc(C)c(O)c(C(C)(C)C)c2)cc1C(C)(C)C.C=CC(=O)Oc1ccc(C#CC2CCC(OC(=O)CCc3cc(C)c(O)c(C(C)(C)C)c3)CC2)cc1.C=CC(=O)Oc1ccc(C(=O)Oc2ccc(OC(=O)CCc3cc(C)c(O)c(C(C)(C)C)c3)cc2)cc1.C=CC(=O)Oc1ccc(OC(=O)c2ccc(OC(=O)CCc3cc(C)c(O)c(C(C)(C)C)c3)cc2)cc1
InChIInChI=1S/C66H86O14.C63H84O13.C46H66O11.C31H36O5.2C30H30O7/c1-19-52(67)78-60-42(5)31-46(35-50(60)64(13,14)15)22-26-55(70)76-38-66(80-57(72)28-24-45-30-41(4)59(74)49(34-45)63(10,11)12,37-75-54(69)25-21-44-29-40(3)58(73)48(33-44)62(7,8)9)39-77-56(71)27-23-47-32-43(6)61(79-53(68)20-2)51(36-47)65(16,17)18;1-18-50(64)75-58-41(5)30-45(34-49(58)62(15,16)17)21-25-53(67)74-37-63(76-54(68)26-22-44-29-40(4)57(71)48(33-44)61(12,13)14,35-72-51(65)23-19-42-27-38(2)55(69)46(31-42)59(6,7)8)36-73-52(66)24-20-43-28-39(3)56(70)47(32-43)60(9,10)11;1-14-35(47)57-39-30(3)20-32(22-34(39)43(7,8)9)16-18-37(49)52-24-45(12,13)41-55-27-46(28-56-41)25-53-40(54-26-46)44(10,11)23-51-36(48)17-15-31-19-29(2)38(50)33(21-31)42(4,5)6;1-6-28(32)35-25-14-9-22(10-15-25)7-8-23-11-16-26(17-12-23)36-29(33)18-13-24-19-21(2)30(34)27(20-24)31(3,4)5;1-6-26(31)35-23-12-14-24(15-13-23)37-29(34)21-8-10-22(11-9-21)36-27(32)16-7-20-17-19(2)28(33)25(18-20)30(3,4)5;1-6-26(31)35-22-10-8-21(9-11-22)29(34)37-24-14-12-23(13-15-24)36-27(32)16-7-20-17-19(2)28(33)25(18-20)30(3,4)5/h19-20,29-36,73-74H,1-2,21-28,37-39H2,3-18H3;18,27-34,69-71H,1,19-26,35-37H2,2-17H3;14,19-22,40-41,50H,1,15-18,23-28H2,2-13H3;6,9-10,14-15,19-20,23,26,34H,1,11-13,16-18H2,2-5H3;2*6,8-15,17-18,33H,1,7,16H2,2-5H3
InChIKeyGMCLZZJRCIFETL-UHFFFAOYSA-N
XLogP50.51
TPSA797.59 Ų
H-Bond Donors9
H-Bond Acceptors57
Rotatable Bonds80
Heavy Atoms323
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5004441.52
LogP ≤ 550.51
H-Bond Donors ≤ 59
H-Bond Acceptors ≤ 1057

Analyze [2-[3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoyloxy]-2-[3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoyloxymethyl]-3-[3-(3-tert-butyl-5-methyl-4-prop-2-enoyloxyphenyl)propanoyloxy]propyl] 3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoate;[2-[3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoyloxy]-3-[3-(3-tert-butyl-5-methyl-4-prop-2-enoyloxyphenyl)propanoyloxy]-2-[3-(3-tert-butyl-5-methyl-4-prop-2-enoyloxyphenyl)propanoyloxymethyl]propyl] 3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoate;[4-[3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoyloxy]phenyl] 4-prop-2-enoyloxybenzoate;[2-[3-[1-[3-(3-tert-butyl-5-methyl-4-prop-2-enoyloxyphenyl)propanoyloxy]-2-methylpropan-2-yl]-2,4,8,10-tetraoxaspiro[5.5]undecan-9-yl]-2-methylpropyl] 3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoate;(4-prop-2-enoyloxyphenyl) 4-[3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoyloxy]benzoate;[4-[2-(4-prop-2-enoyloxyphenyl)ethynyl]cyclohexyl] 3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of [2-[3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoyloxy]-2-[3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoyloxymethyl]-3-[3-(3-tert-butyl-5-methyl-4-prop-2-enoyloxyphenyl)propanoyloxy]propyl] 3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoate;[2-[3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoyloxy]-3-[3-(3-tert-butyl-5-methyl-4-prop-2-enoyloxyphenyl)propanoyloxy]-2-[3-(3-tert-butyl-5-methyl-4-prop-2-enoyloxyphenyl)propanoyloxymethyl]propyl] 3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoate;[4-[3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoyloxy]phenyl] 4-prop-2-enoyloxybenzoate;[2-[3-[1-[3-(3-tert-butyl-5-methyl-4-prop-2-enoyloxyphenyl)propanoyloxy]-2-methylpropan-2-yl]-2,4,8,10-tetraoxaspiro[5.5]undecan-9-yl]-2-methylpropyl] 3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoate;(4-prop-2-enoyloxyphenyl) 4-[3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoyloxy]benzoate;[4-[2-(4-prop-2-enoyloxyphenyl)ethynyl]cyclohexyl] 3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoate?
The IUPAC name of [2-[3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoyloxy]-2-[3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoyloxymethyl]-3-[3-(3-tert-butyl-5-methyl-4-prop-2-enoyloxyphenyl)propanoyloxy]propyl] 3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoate;[2-[3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoyloxy]-3-[3-(3-tert-butyl-5-methyl-4-prop-2-enoyloxyphenyl)propanoyloxy]-2-[3-(3-tert-butyl-5-methyl-4-prop-2-enoyloxyphenyl)propanoyloxymethyl]propyl] 3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoate;[4-[3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoyloxy]phenyl] 4-prop-2-enoyloxybenzoate;[2-[3-[1-[3-(3-tert-butyl-5-methyl-4-prop-2-enoyloxyphenyl)propanoyloxy]-2-methylpropan-2-yl]-2,4,8,10-tetraoxaspiro[5.5]undecan-9-yl]-2-methylpropyl] 3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoate;(4-prop-2-enoyloxyphenyl) 4-[3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoyloxy]benzoate;[4-[2-(4-prop-2-enoyloxyphenyl)ethynyl]cyclohexyl] 3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoate (CID 158297658) is [2-[3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoyloxy]-2-[3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoyloxymethyl]-3-[3-(3-tert-butyl-5-methyl-4-prop-2-enoyloxyphenyl)propanoyloxy]propyl] 3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoate;[2-[3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoyloxy]-3-[3-(3-tert-butyl-5-methyl-4-prop-2-enoyloxyphenyl)propanoyloxy]-2-[3-(3-tert-butyl-5-methyl-4-prop-2-enoyloxyphenyl)propanoyloxymethyl]propyl] 3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoate;[4-[3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoyloxy]phenyl] 4-prop-2-enoyloxybenzoate;[2-[3-[1-[3-(3-tert-butyl-5-methyl-4-prop-2-enoyloxyphenyl)propanoyloxy]-2-methylpropan-2-yl]-2,4,8,10-tetraoxaspiro[5.5]undecan-9-yl]-2-methylpropyl] 3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoate;(4-prop-2-enoyloxyphenyl) 4-[3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoyloxy]benzoate;[4-[2-(4-prop-2-enoyloxyphenyl)ethynyl]cyclohexyl] 3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoate.
What is the SMILES notation for [2-[3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoyloxy]-2-[3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoyloxymethyl]-3-[3-(3-tert-butyl-5-methyl-4-prop-2-enoyloxyphenyl)propanoyloxy]propyl] 3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoate;[2-[3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoyloxy]-3-[3-(3-tert-butyl-5-methyl-4-prop-2-enoyloxyphenyl)propanoyloxy]-2-[3-(3-tert-butyl-5-methyl-4-prop-2-enoyloxyphenyl)propanoyloxymethyl]propyl] 3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoate;[4-[3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoyloxy]phenyl] 4-prop-2-enoyloxybenzoate;[2-[3-[1-[3-(3-tert-butyl-5-methyl-4-prop-2-enoyloxyphenyl)propanoyloxy]-2-methylpropan-2-yl]-2,4,8,10-tetraoxaspiro[5.5]undecan-9-yl]-2-methylpropyl] 3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoate;(4-prop-2-enoyloxyphenyl) 4-[3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoyloxy]benzoate;[4-[2-(4-prop-2-enoyloxyphenyl)ethynyl]cyclohexyl] 3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoate?
The canonical SMILES for [2-[3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoyloxy]-2-[3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoyloxymethyl]-3-[3-(3-tert-butyl-5-methyl-4-prop-2-enoyloxyphenyl)propanoyloxy]propyl] 3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoate;[2-[3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoyloxy]-3-[3-(3-tert-butyl-5-methyl-4-prop-2-enoyloxyphenyl)propanoyloxy]-2-[3-(3-tert-butyl-5-methyl-4-prop-2-enoyloxyphenyl)propanoyloxymethyl]propyl] 3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoate;[4-[3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoyloxy]phenyl] 4-prop-2-enoyloxybenzoate;[2-[3-[1-[3-(3-tert-butyl-5-methyl-4-prop-2-enoyloxyphenyl)propanoyloxy]-2-methylpropan-2-yl]-2,4,8,10-tetraoxaspiro[5.5]undecan-9-yl]-2-methylpropyl] 3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoate;(4-prop-2-enoyloxyphenyl) 4-[3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoyloxy]benzoate;[4-[2-(4-prop-2-enoyloxyphenyl)ethynyl]cyclohexyl] 3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoate is C=CC(=O)Oc1c(C)cc(CCC(=O)OCC(C)(C)C2OCC3(COC(C(C)(C)COC(=O)CCc4cc(C)c(O)c(C(C)(C)C)c4)OC3)CO2)cc1C(C)(C)C.C=CC(=O)Oc1c(C)cc(CCC(=O)OCC(COC(=O)CCc2cc(C)c(O)c(C(C)(C)C)c2)(COC(=O)CCc2cc(C)c(O)c(C(C)(C)C)c2)OC(=O)CCc2cc(C)c(O)c(C(C)(C)C)c2)cc1C(C)(C)C.C=CC(=O)Oc1c(C)cc(CCC(=O)OCC(COC(=O)CCc2cc(C)c(O)c(C(C)(C)C)c2)(COC(=O)CCc2cc(C)c(OC(=O)C=C)c(C(C)(C)C)c2)OC(=O)CCc2cc(C)c(O)c(C(C)(C)C)c2)cc1C(C)(C)C.C=CC(=O)Oc1ccc(C#CC2CCC(OC(=O)CCc3cc(C)c(O)c(C(C)(C)C)c3)CC2)cc1.C=CC(=O)Oc1ccc(C(=O)Oc2ccc(OC(=O)CCc3cc(C)c(O)c(C(C)(C)C)c3)cc2)cc1.C=CC(=O)Oc1ccc(OC(=O)c2ccc(OC(=O)CCc3cc(C)c(O)c(C(C)(C)C)c3)cc2)cc1.
What is the InChIKey of [2-[3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoyloxy]-2-[3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoyloxymethyl]-3-[3-(3-tert-butyl-5-methyl-4-prop-2-enoyloxyphenyl)propanoyloxy]propyl] 3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoate;[2-[3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoyloxy]-3-[3-(3-tert-butyl-5-methyl-4-prop-2-enoyloxyphenyl)propanoyloxy]-2-[3-(3-tert-butyl-5-methyl-4-prop-2-enoyloxyphenyl)propanoyloxymethyl]propyl] 3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoate;[4-[3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoyloxy]phenyl] 4-prop-2-enoyloxybenzoate;[2-[3-[1-[3-(3-tert-butyl-5-methyl-4-prop-2-enoyloxyphenyl)propanoyloxy]-2-methylpropan-2-yl]-2,4,8,10-tetraoxaspiro[5.5]undecan-9-yl]-2-methylpropyl] 3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoate;(4-prop-2-enoyloxyphenyl) 4-[3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoyloxy]benzoate;[4-[2-(4-prop-2-enoyloxyphenyl)ethynyl]cyclohexyl] 3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoate?
The InChIKey is GMCLZZJRCIFETL-UHFFFAOYSA-N. The full InChI is InChI=1S/C66H86O14.C63H84O13.C46H66O11.C31H36O5.2C30H30O7/c1-19-52(67)78-60-42(5)31-46(35-50(60)64(13,14)15)22-26-55(70)76-38-66(80-57(72)28-24-45-30-41(4)59(74)49(34-45)63(10,11)12,37-75-54(69)25-21-44-29-40(3)58(73)48(33-44)62(7,8)9)39-77-56(71)27-23-47-32-43(6)61(79-53(68)20-2)51(36-47)65(16,17)18;1-18-50(64)75-58-41(5)30-45(34-49(58)62(15,16)17)21-25-53(67)74-37-63(76-54(68)26-22-44-29-40(4)57(71)48(33-44)61(12,13)14,35-72-51(65)23-19-42-27-38(2)55(69)46(31-42)59(6,7)8)36-73-52(66)24-20-43-28-39(3)56(70)47(32-43)60(9,10)11;1-14-35(47)57-39-30(3)20-32(22-34(39)43(7,8)9)16-18-37(49)52-24-45(12,13)41-55-27-46(28-56-41)25-53-40(54-26-46)44(10,11)23-51-36(48)17-15-31-19-29(2)38(50)33(21-31)42(4,5)6;1-6-28(32)35-25-14-9-22(10-15-25)7-8-23-11-16-26(17-12-23)36-29(33)18-13-24-19-21(2)30(34)27(20-24)31(3,4)5;1-6-26(31)35-23-12-14-24(15-13-23)37-29(34)21-8-10-22(11-9-21)36-27(32)16-7-20-17-19(2)28(33)25(18-20)30(3,4)5;1-6-26(31)35-22-10-8-21(9-11-22)29(34)37-24-14-12-23(13-15-24)36-27(32)16-7-20-17-19(2)28(33)25(18-20)30(3,4)5/h19-20,29-36,73-74H,1-2,21-28,37-39H2,3-18H3;18,27-34,69-71H,1,19-26,35-37H2,2-17H3;14,19-22,40-41,50H,1,15-18,23-28H2,2-13H3;6,9-10,14-15,19-20,23,26,34H,1,11-13,16-18H2,2-5H3;2*6,8-15,17-18,33H,1,7,16H2,2-5H3.
What are the key properties of [2-[3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoyloxy]-2-[3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoyloxymethyl]-3-[3-(3-tert-butyl-5-methyl-4-prop-2-enoyloxyphenyl)propanoyloxy]propyl] 3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoate;[2-[3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoyloxy]-3-[3-(3-tert-butyl-5-methyl-4-prop-2-enoyloxyphenyl)propanoyloxy]-2-[3-(3-tert-butyl-5-methyl-4-prop-2-enoyloxyphenyl)propanoyloxymethyl]propyl] 3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoate;[4-[3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoyloxy]phenyl] 4-prop-2-enoyloxybenzoate;[2-[3-[1-[3-(3-tert-butyl-5-methyl-4-prop-2-enoyloxyphenyl)propanoyloxy]-2-methylpropan-2-yl]-2,4,8,10-tetraoxaspiro[5.5]undecan-9-yl]-2-methylpropyl] 3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoate;(4-prop-2-enoyloxyphenyl) 4-[3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoyloxy]benzoate;[4-[2-(4-prop-2-enoyloxyphenyl)ethynyl]cyclohexyl] 3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoate?
[2-[3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoyloxy]-2-[3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoyloxymethyl]-3-[3-(3-tert-butyl-5-methyl-4-prop-2-enoyloxyphenyl)propanoyloxy]propyl] 3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoate;[2-[3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoyloxy]-3-[3-(3-tert-butyl-5-methyl-4-prop-2-enoyloxyphenyl)propanoyloxy]-2-[3-(3-tert-butyl-5-methyl-4-prop-2-enoyloxyphenyl)propanoyloxymethyl]propyl] 3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoate;[4-[3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoyloxy]phenyl] 4-prop-2-enoyloxybenzoate;[2-[3-[1-[3-(3-tert-butyl-5-methyl-4-prop-2-enoyloxyphenyl)propanoyloxy]-2-methylpropan-2-yl]-2,4,8,10-tetraoxaspiro[5.5]undecan-9-yl]-2-methylpropyl] 3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoate;(4-prop-2-enoyloxyphenyl) 4-[3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoyloxy]benzoate;[4-[2-(4-prop-2-enoyloxyphenyl)ethynyl]cyclohexyl] 3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoate has a molecular weight of 4441.52 g/mol, XLogP of 50.51, 80 rotatable bonds, 9 hydrogen bond donors, and 57 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoyloxy]-2-[3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoyloxymethyl]-3-[3-(3-tert-butyl-5-methyl-4-prop-2-enoyloxyphenyl)propanoyloxy]propyl] 3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoate;[2-[3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoyloxy]-3-[3-(3-tert-butyl-5-methyl-4-prop-2-enoyloxyphenyl)propanoyloxy]-2-[3-(3-tert-butyl-5-methyl-4-prop-2-enoyloxyphenyl)propanoyloxymethyl]propyl] 3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoate;[4-[3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoyloxy]phenyl] 4-prop-2-enoyloxybenzoate;[2-[3-[1-[3-(3-tert-butyl-5-methyl-4-prop-2-enoyloxyphenyl)propanoyloxy]-2-methylpropan-2-yl]-2,4,8,10-tetraoxaspiro[5.5]undecan-9-yl]-2-methylpropyl] 3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoate;(4-prop-2-enoyloxyphenyl) 4-[3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoyloxy]benzoate;[4-[2-(4-prop-2-enoyloxyphenyl)ethynyl]cyclohexyl] 3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoate is sourced from PubChem (CID 158297658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).