4-[3-ethyl-4-[3-ethyl-4-(4-hexylphenyl)phenyl]phenyl]butan-1-ol;2-[3-ethyl-4-[3-ethyl-4-(4-hexylphenyl)phenyl]phenyl]ethanol;[3-ethyl-4-[3-ethyl-4-(4-hexylphenyl)phenyl]phenyl]methanol;5-[3-ethyl-4-[3-ethyl-4-(4-hexylphenyl)phenyl]phenyl]pentan-1-ol;3-[3-ethyl-4-[3-ethyl-4-(4-hexylphenyl)phenyl]phenyl]propan-1-ol;4-[4-[2-ethyl-4-(4-methylphenyl)phenyl]phenyl]butan-1-ol;2-[4-[2-ethyl-4-(4-methylphenyl)phenyl]phenyl]ethanol;[4-[2-ethyl-4-(4-methylphenyl)phenyl]phenyl]methanol;5-[4-[2-ethyl-4-(4-methylphenyl)phenyl]phenyl]pentan-1-ol;3-[4-[2-ethyl-4-(4-methylphenyl)phenyl]phenyl]propan-1-ol

C275H330O10 — CID 159856324

IUPAC4-[3-ethyl-4-[3-ethyl-4-(4-hexylphenyl)phenyl]phenyl]butan-1-ol;2-[3-ethyl-4-[3-ethyl-4-(4-hexylphenyl)phenyl]phenyl]ethanol;[3-ethyl-4-[3-ethyl-4-(4-hexylphenyl)phenyl]phenyl]methanol;5-[3-ethyl-4-[3-ethyl-4-(4-hexylphenyl)phenyl]phenyl]pentan-1-ol;3-[3-ethyl-4-[3-ethyl-4-(4-hexylphenyl)phenyl]phenyl]propan-1-ol;4-[4-[2-ethyl-4-(4-methylphenyl)phenyl]phenyl]butan-1-ol;2-[4-[2-ethyl-4-(4-methylphenyl)phenyl]phenyl]ethanol;[4-[2-ethyl-4-(4-methylphenyl)phenyl]phenyl]methanol;5-[4-[2-ethyl-4-(4-methylphenyl)phenyl]phenyl]pentan-1-ol;3-[4-[2-ethyl-4-(4-methylphenyl)phenyl]phenyl]propan-1-ol
SMILESCCCCCCc1ccc(-c2ccc(-c3ccc(CCCCCO)cc3CC)cc2CC)cc1.CCCCCCc1ccc(-c2ccc(-c3ccc(CCCCO)cc3CC)cc2CC)cc1.CCCCCCc1ccc(-c2ccc(-c3ccc(CCCO)cc3CC)cc2CC)cc1.CCCCCCc1ccc(-c2ccc(-c3ccc(CCO)cc3CC)cc2CC)cc1.CCCCCCc1ccc(-c2ccc(-c3ccc(CO)cc3CC)cc2CC)cc1.CCc1cc(-c2ccc(C)cc2)ccc1-c1ccc(CCCCCO)cc1.CCc1cc(-c2ccc(C)cc2)ccc1-c1ccc(CCCCO)cc1.CCc1cc(-c2ccc(C)cc2)ccc1-c1ccc(CCCO)cc1.CCc1cc(-c2ccc(C)cc2)ccc1-c1ccc(CCO)cc1.CCc1cc(-c2ccc(C)cc2)ccc1-c1ccc(CO)cc1
InChIInChI=1S/C33H44O.C32H42O.C31H40O.C30H38O.C29H36O.C26H30O.C25H28O.C24H26O.C23H24O.C22H22O/c1-4-7-8-10-13-26-15-18-30(19-16-26)32-22-20-31(25-29(32)6-3)33-21-17-27(24-28(33)5-2)14-11-9-12-23-34;1-4-7-8-9-12-25-14-17-29(18-15-25)31-21-19-30(24-28(31)6-3)32-20-16-26(13-10-11-22-33)23-27(32)5-2;1-4-7-8-9-11-24-13-16-28(17-14-24)30-20-18-29(23-27(30)6-3)31-19-15-25(12-10-21-32)22-26(31)5-2;1-4-7-8-9-10-23-11-14-27(15-12-23)29-18-16-28(22-26(29)6-3)30-17-13-24(19-20-31)21-25(30)5-2;1-4-7-8-9-10-22-11-14-26(15-12-22)28-18-16-27(20-25(28)6-3)29-17-13-23(21-30)19-24(29)5-2;1-3-22-19-25(23-12-8-20(2)9-13-23)16-17-26(22)24-14-10-21(11-15-24)7-5-4-6-18-27;1-3-21-18-24(22-11-7-19(2)8-12-22)15-16-25(21)23-13-9-20(10-14-23)6-4-5-17-26;1-3-20-17-23(21-10-6-18(2)7-11-21)14-15-24(20)22-12-8-19(9-13-22)5-4-16-25;1-3-19-16-22(20-8-4-17(2)5-9-20)12-13-23(19)21-10-6-18(7-11-21)14-15-24;1-3-18-14-21(19-8-4-16(2)5-9-19)12-13-22(18)20-10-6-17(15-23)7-11-20/h15-22,24-25,34H,4-14,23H2,1-3H3;14-21,23-24,33H,4-13,22H2,1-3H3;13-20,22-23,32H,4-12,21H2,1-3H3;11-18,21-22,31H,4-10,19-20H2,1-3H3;11-20,30H,4-10,21H2,1-3H3;8-17,19,27H,3-7,18H2,1-2H3;7-16,18,26H,3-6,17H2,1-2H3;6-15,17,25H,3-5,16H2,1-2H3;4-13,16,24H,3,14-15H2,1-2H3;4-14,23H,3,15H2,1-2H3
InChIKeyNQOQGASVMBFXLY-UHFFFAOYSA-N
MW3795.65 g/mol
LogP70.74
Rot. Bonds90

About 4-[3-ethyl-4-[3-ethyl-4-(4-hexylphenyl)phenyl]phenyl]butan-1-ol;2-[3-ethyl-4-[3-ethyl-4-(4-hexylphenyl)phenyl]phenyl]ethanol;[3-ethyl-4-[3-ethyl-4-(4-hexylphenyl)phenyl]phenyl]methanol;5-[3-ethyl-4-[3-ethyl-4-(4-hexylphenyl)phenyl]phenyl]pentan-1-ol;3-[3-ethyl-4-[3-ethyl-4-(4-hexylphenyl)phenyl]phenyl]propan-1-ol;4-[4-[2-ethyl-4-(4-methylphenyl)phenyl]phenyl]butan-1-ol;2-[4-[2-ethyl-4-(4-methylphenyl)phenyl]phenyl]ethanol;[4-[2-ethyl-4-(4-methylphenyl)phenyl]phenyl]methanol;5-[4-[2-ethyl-4-(4-methylphenyl)phenyl]phenyl]pentan-1-ol;3-[4-[2-ethyl-4-(4-methylphenyl)phenyl]phenyl]propan-1-ol

4-[3-ethyl-4-[3-ethyl-4-(4-hexylphenyl)phenyl]phenyl]butan-1-ol;2-[3-ethyl-4-[3-ethyl-4-(4-hexylphenyl)phenyl]phenyl]ethanol;[3-ethyl-4-[3-ethyl-4-(4-hexylphenyl)phenyl]phenyl]methanol;5-[3-ethyl-4-[3-ethyl-4-(4-hexylphenyl)phenyl]phenyl]pentan-1-ol;3-[3-ethyl-4-[3-ethyl-4-(4-hexylphenyl)phenyl]phenyl]propan-1-ol;4-[4-[2-ethyl-4-(4-methylphenyl)phenyl]phenyl]butan-1-ol;2-[4-[2-ethyl-4-(4-methylphenyl)phenyl]phenyl]ethanol;[4-[2-ethyl-4-(4-methylphenyl)phenyl]phenyl]methanol;5-[4-[2-ethyl-4-(4-methylphenyl)phenyl]phenyl]pentan-1-ol;3-[4-[2-ethyl-4-(4-methylphenyl)phenyl]phenyl]propan-1-ol (PubChem CID 159856324) has the molecular formula C275H330O10 and a molecular weight of 3795.65 g/mol. Its IUPAC name is 4-[3-ethyl-4-[3-ethyl-4-(4-hexylphenyl)phenyl]phenyl]butan-1-ol;2-[3-ethyl-4-[3-ethyl-4-(4-hexylphenyl)phenyl]phenyl]ethanol;[3-ethyl-4-[3-ethyl-4-(4-hexylphenyl)phenyl]phenyl]methanol;5-[3-ethyl-4-[3-ethyl-4-(4-hexylphenyl)phenyl]phenyl]pentan-1-ol;3-[3-ethyl-4-[3-ethyl-4-(4-hexylphenyl)phenyl]phenyl]propan-1-ol;4-[4-[2-ethyl-4-(4-methylphenyl)phenyl]phenyl]butan-1-ol;2-[4-[2-ethyl-4-(4-methylphenyl)phenyl]phenyl]ethanol;[4-[2-ethyl-4-(4-methylphenyl)phenyl]phenyl]methanol;5-[4-[2-ethyl-4-(4-methylphenyl)phenyl]phenyl]pentan-1-ol;3-[4-[2-ethyl-4-(4-methylphenyl)phenyl]phenyl]propan-1-ol.

Molecular Properties

Compound Name4-[3-ethyl-4-[3-ethyl-4-(4-hexylphenyl)phenyl]phenyl]butan-1-ol;2-[3-ethyl-4-[3-ethyl-4-(4-hexylphenyl)phenyl]phenyl]ethanol;[3-ethyl-4-[3-ethyl-4-(4-hexylphenyl)phenyl]phenyl]methanol;5-[3-ethyl-4-[3-ethyl-4-(4-hexylphenyl)phenyl]phenyl]pentan-1-ol;3-[3-ethyl-4-[3-ethyl-4-(4-hexylphenyl)phenyl]phenyl]propan-1-ol;4-[4-[2-ethyl-4-(4-methylphenyl)phenyl]phenyl]butan-1-ol;2-[4-[2-ethyl-4-(4-methylphenyl)phenyl]phenyl]ethanol;[4-[2-ethyl-4-(4-methylphenyl)phenyl]phenyl]methanol;5-[4-[2-ethyl-4-(4-methylphenyl)phenyl]phenyl]pentan-1-ol;3-[4-[2-ethyl-4-(4-methylphenyl)phenyl]phenyl]propan-1-ol
PubChem CID159856324
Molecular FormulaC275H330O10
Molecular Weight3795.65 g/mol
Exact Mass3792.53
IUPAC Name4-[3-ethyl-4-[3-ethyl-4-(4-hexylphenyl)phenyl]phenyl]butan-1-ol;2-[3-ethyl-4-[3-ethyl-4-(4-hexylphenyl)phenyl]phenyl]ethanol;[3-ethyl-4-[3-ethyl-4-(4-hexylphenyl)phenyl]phenyl]methanol;5-[3-ethyl-4-[3-ethyl-4-(4-hexylphenyl)phenyl]phenyl]pentan-1-ol;3-[3-ethyl-4-[3-ethyl-4-(4-hexylphenyl)phenyl]phenyl]propan-1-ol;4-[4-[2-ethyl-4-(4-methylphenyl)phenyl]phenyl]butan-1-ol;2-[4-[2-ethyl-4-(4-methylphenyl)phenyl]phenyl]ethanol;[4-[2-ethyl-4-(4-methylphenyl)phenyl]phenyl]methanol;5-[4-[2-ethyl-4-(4-methylphenyl)phenyl]phenyl]pentan-1-ol;3-[4-[2-ethyl-4-(4-methylphenyl)phenyl]phenyl]propan-1-ol
SMILESCCCCCCc1ccc(-c2ccc(-c3ccc(CCCCCO)cc3CC)cc2CC)cc1.CCCCCCc1ccc(-c2ccc(-c3ccc(CCCCO)cc3CC)cc2CC)cc1.CCCCCCc1ccc(-c2ccc(-c3ccc(CCCO)cc3CC)cc2CC)cc1.CCCCCCc1ccc(-c2ccc(-c3ccc(CCO)cc3CC)cc2CC)cc1.CCCCCCc1ccc(-c2ccc(-c3ccc(CO)cc3CC)cc2CC)cc1.CCc1cc(-c2ccc(C)cc2)ccc1-c1ccc(CCCCCO)cc1.CCc1cc(-c2ccc(C)cc2)ccc1-c1ccc(CCCCO)cc1.CCc1cc(-c2ccc(C)cc2)ccc1-c1ccc(CCCO)cc1.CCc1cc(-c2ccc(C)cc2)ccc1-c1ccc(CCO)cc1.CCc1cc(-c2ccc(C)cc2)ccc1-c1ccc(CO)cc1
InChIInChI=1S/C33H44O.C32H42O.C31H40O.C30H38O.C29H36O.C26H30O.C25H28O.C24H26O.C23H24O.C22H22O/c1-4-7-8-10-13-26-15-18-30(19-16-26)32-22-20-31(25-29(32)6-3)33-21-17-27(24-28(33)5-2)14-11-9-12-23-34;1-4-7-8-9-12-25-14-17-29(18-15-25)31-21-19-30(24-28(31)6-3)32-20-16-26(13-10-11-22-33)23-27(32)5-2;1-4-7-8-9-11-24-13-16-28(17-14-24)30-20-18-29(23-27(30)6-3)31-19-15-25(12-10-21-32)22-26(31)5-2;1-4-7-8-9-10-23-11-14-27(15-12-23)29-18-16-28(22-26(29)6-3)30-17-13-24(19-20-31)21-25(30)5-2;1-4-7-8-9-10-22-11-14-26(15-12-22)28-18-16-27(20-25(28)6-3)29-17-13-23(21-30)19-24(29)5-2;1-3-22-19-25(23-12-8-20(2)9-13-23)16-17-26(22)24-14-10-21(11-15-24)7-5-4-6-18-27;1-3-21-18-24(22-11-7-19(2)8-12-22)15-16-25(21)23-13-9-20(10-14-23)6-4-5-17-26;1-3-20-17-23(21-10-6-18(2)7-11-21)14-15-24(20)22-12-8-19(9-13-22)5-4-16-25;1-3-19-16-22(20-8-4-17(2)5-9-20)12-13-23(19)21-10-6-18(7-11-21)14-15-24;1-3-18-14-21(19-8-4-16(2)5-9-19)12-13-22(18)20-10-6-17(15-23)7-11-20/h15-22,24-25,34H,4-14,23H2,1-3H3;14-21,23-24,33H,4-13,22H2,1-3H3;13-20,22-23,32H,4-12,21H2,1-3H3;11-18,21-22,31H,4-10,19-20H2,1-3H3;11-20,30H,4-10,21H2,1-3H3;8-17,19,27H,3-7,18H2,1-2H3;7-16,18,26H,3-6,17H2,1-2H3;6-15,17,25H,3-5,16H2,1-2H3;4-13,16,24H,3,14-15H2,1-2H3;4-14,23H,3,15H2,1-2H3
InChIKeyNQOQGASVMBFXLY-UHFFFAOYSA-N
XLogP70.74
TPSA202.30 Ų
H-Bond Donors10
H-Bond Acceptors10
Rotatable Bonds90
Heavy Atoms285
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003795.65
LogP ≤ 570.74
H-Bond Donors ≤ 510
H-Bond Acceptors ≤ 1010

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 4-[3-ethyl-4-[3-ethyl-4-(4-hexylphenyl)phenyl]phenyl]butan-1-ol;2-[3-ethyl-4-[3-ethyl-4-(4-hexylphenyl)phenyl]phenyl]ethanol;[3-ethyl-4-[3-ethyl-4-(4-hexylphenyl)phenyl]phenyl]methanol;5-[3-ethyl-4-[3-ethyl-4-(4-hexylphenyl)phenyl]phenyl]pentan-1-ol;3-[3-ethyl-4-[3-ethyl-4-(4-hexylphenyl)phenyl]phenyl]propan-1-ol;4-[4-[2-ethyl-4-(4-methylphenyl)phenyl]phenyl]butan-1-ol;2-[4-[2-ethyl-4-(4-methylphenyl)phenyl]phenyl]ethanol;[4-[2-ethyl-4-(4-methylphenyl)phenyl]phenyl]methanol;5-[4-[2-ethyl-4-(4-methylphenyl)phenyl]phenyl]pentan-1-ol;3-[4-[2-ethyl-4-(4-methylphenyl)phenyl]phenyl]propan-1-ol with MolForge

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Launch Full Analysis

Related Compounds

3-[3-ethyl-4-[3-ethyl-4-(4-methylphenyl)phenyl]phenyl]propan-1-ol
CID 118150545
4-[4-[4-[2-(4-butylphenyl)ethyl]-2-ethylphenyl]-3-ethylphenyl]butan-1-ol;2-[4-[4-[2-(4-butylphenyl)ethyl]-2-ethylphenyl]-3-ethylphenyl]ethanol;[4-[4-[2-(4-butylphenyl)ethyl]-2-ethylphenyl]-3-ethylphenyl]methanol;5-[4-[4-[2-(4-butylphenyl)ethyl]-2-ethylphenyl]-3-ethylphenyl]pentan-1-ol;3-[4-[4-[2-(4-butylphenyl)ethyl]-2-ethylphenyl]-3-ethylphenyl]propan-1-ol;4-[3-ethyl-4-[2-ethyl-4-[2-(4-propylphenyl)ethyl]phenyl]phenyl]butan-1-ol;2-[3-ethyl-4-[2-ethyl-4-[2-(4-propylphenyl)ethyl]phenyl]phenyl]ethanol;[3-ethyl-4-[2-ethyl-4-[2-(4-propylphenyl)ethyl]phenyl]phenyl]methanol;5-[3-ethyl-4-[2-ethyl-4-[2-(4-propylphenyl)ethyl]phenyl]phenyl]pentan-1-ol;3-[3-ethyl-4-[2-ethyl-4-[2-(4-propylphenyl)ethyl]phenyl]phenyl]propan-1-ol
CID 161060836
5-[3-ethyl-4-[2-ethyl-4-[2-(4-pentylphenyl)ethyl]phenyl]phenyl]pentan-1-ol
CID 118150631
2-ethyl-4-[4-(4-pentylphenyl)phenyl]-1-(4-propylphenyl)benzene
CID 142281639
3-ethyl-4-[4-[2-ethyl-4-(4-pentylphenyl)phenyl]phenyl]phenol
CID 139457480
2-[4-[2-ethyl-4-(4-hexylphenyl)phenyl]phenoxy]ethanol
CID 163793056
5-[4-[2-ethyl-4-[4-(2-ethylhexyl)phenyl]phenyl]phenyl]pentan-1-ol
CID 118152964
1-(4-butylphenyl)-4-[4-[(E)-1,2-difluoro-2-(4-methylphenyl)ethenyl]phenyl]-2-ethylbenzene
CID 67950330
[5-[2-ethyl-4-(4-pentylphenyl)phenyl]-2-[4-(hydroxymethyl)phenyl]phenyl]methyl prop-2-enoate
CID 134193871
[3-ethyl-4-(4-propylphenyl)phenyl]methanol
CID 90163510
[5-[2-ethyl-4-(4-pentylphenyl)phenyl]-2-(3-hydroxypropyl)phenyl]methyl prop-2-enoate
CID 134193508
3-[4-(4-pentylphenyl)phenyl]propan-1-ol
CID 86125819

Frequently Asked Questions

What is the IUPAC name of 4-[3-ethyl-4-[3-ethyl-4-(4-hexylphenyl)phenyl]phenyl]butan-1-ol;2-[3-ethyl-4-[3-ethyl-4-(4-hexylphenyl)phenyl]phenyl]ethanol;[3-ethyl-4-[3-ethyl-4-(4-hexylphenyl)phenyl]phenyl]methanol;5-[3-ethyl-4-[3-ethyl-4-(4-hexylphenyl)phenyl]phenyl]pentan-1-ol;3-[3-ethyl-4-[3-ethyl-4-(4-hexylphenyl)phenyl]phenyl]propan-1-ol;4-[4-[2-ethyl-4-(4-methylphenyl)phenyl]phenyl]butan-1-ol;2-[4-[2-ethyl-4-(4-methylphenyl)phenyl]phenyl]ethanol;[4-[2-ethyl-4-(4-methylphenyl)phenyl]phenyl]methanol;5-[4-[2-ethyl-4-(4-methylphenyl)phenyl]phenyl]pentan-1-ol;3-[4-[2-ethyl-4-(4-methylphenyl)phenyl]phenyl]propan-1-ol?
The IUPAC name of 4-[3-ethyl-4-[3-ethyl-4-(4-hexylphenyl)phenyl]phenyl]butan-1-ol;2-[3-ethyl-4-[3-ethyl-4-(4-hexylphenyl)phenyl]phenyl]ethanol;[3-ethyl-4-[3-ethyl-4-(4-hexylphenyl)phenyl]phenyl]methanol;5-[3-ethyl-4-[3-ethyl-4-(4-hexylphenyl)phenyl]phenyl]pentan-1-ol;3-[3-ethyl-4-[3-ethyl-4-(4-hexylphenyl)phenyl]phenyl]propan-1-ol;4-[4-[2-ethyl-4-(4-methylphenyl)phenyl]phenyl]butan-1-ol;2-[4-[2-ethyl-4-(4-methylphenyl)phenyl]phenyl]ethanol;[4-[2-ethyl-4-(4-methylphenyl)phenyl]phenyl]methanol;5-[4-[2-ethyl-4-(4-methylphenyl)phenyl]phenyl]pentan-1-ol;3-[4-[2-ethyl-4-(4-methylphenyl)phenyl]phenyl]propan-1-ol (CID 159856324) is 4-[3-ethyl-4-[3-ethyl-4-(4-hexylphenyl)phenyl]phenyl]butan-1-ol;2-[3-ethyl-4-[3-ethyl-4-(4-hexylphenyl)phenyl]phenyl]ethanol;[3-ethyl-4-[3-ethyl-4-(4-hexylphenyl)phenyl]phenyl]methanol;5-[3-ethyl-4-[3-ethyl-4-(4-hexylphenyl)phenyl]phenyl]pentan-1-ol;3-[3-ethyl-4-[3-ethyl-4-(4-hexylphenyl)phenyl]phenyl]propan-1-ol;4-[4-[2-ethyl-4-(4-methylphenyl)phenyl]phenyl]butan-1-ol;2-[4-[2-ethyl-4-(4-methylphenyl)phenyl]phenyl]ethanol;[4-[2-ethyl-4-(4-methylphenyl)phenyl]phenyl]methanol;5-[4-[2-ethyl-4-(4-methylphenyl)phenyl]phenyl]pentan-1-ol;3-[4-[2-ethyl-4-(4-methylphenyl)phenyl]phenyl]propan-1-ol.
What is the SMILES notation for 4-[3-ethyl-4-[3-ethyl-4-(4-hexylphenyl)phenyl]phenyl]butan-1-ol;2-[3-ethyl-4-[3-ethyl-4-(4-hexylphenyl)phenyl]phenyl]ethanol;[3-ethyl-4-[3-ethyl-4-(4-hexylphenyl)phenyl]phenyl]methanol;5-[3-ethyl-4-[3-ethyl-4-(4-hexylphenyl)phenyl]phenyl]pentan-1-ol;3-[3-ethyl-4-[3-ethyl-4-(4-hexylphenyl)phenyl]phenyl]propan-1-ol;4-[4-[2-ethyl-4-(4-methylphenyl)phenyl]phenyl]butan-1-ol;2-[4-[2-ethyl-4-(4-methylphenyl)phenyl]phenyl]ethanol;[4-[2-ethyl-4-(4-methylphenyl)phenyl]phenyl]methanol;5-[4-[2-ethyl-4-(4-methylphenyl)phenyl]phenyl]pentan-1-ol;3-[4-[2-ethyl-4-(4-methylphenyl)phenyl]phenyl]propan-1-ol?
The canonical SMILES for 4-[3-ethyl-4-[3-ethyl-4-(4-hexylphenyl)phenyl]phenyl]butan-1-ol;2-[3-ethyl-4-[3-ethyl-4-(4-hexylphenyl)phenyl]phenyl]ethanol;[3-ethyl-4-[3-ethyl-4-(4-hexylphenyl)phenyl]phenyl]methanol;5-[3-ethyl-4-[3-ethyl-4-(4-hexylphenyl)phenyl]phenyl]pentan-1-ol;3-[3-ethyl-4-[3-ethyl-4-(4-hexylphenyl)phenyl]phenyl]propan-1-ol;4-[4-[2-ethyl-4-(4-methylphenyl)phenyl]phenyl]butan-1-ol;2-[4-[2-ethyl-4-(4-methylphenyl)phenyl]phenyl]ethanol;[4-[2-ethyl-4-(4-methylphenyl)phenyl]phenyl]methanol;5-[4-[2-ethyl-4-(4-methylphenyl)phenyl]phenyl]pentan-1-ol;3-[4-[2-ethyl-4-(4-methylphenyl)phenyl]phenyl]propan-1-ol is CCCCCCc1ccc(-c2ccc(-c3ccc(CCCCCO)cc3CC)cc2CC)cc1.CCCCCCc1ccc(-c2ccc(-c3ccc(CCCCO)cc3CC)cc2CC)cc1.CCCCCCc1ccc(-c2ccc(-c3ccc(CCCO)cc3CC)cc2CC)cc1.CCCCCCc1ccc(-c2ccc(-c3ccc(CCO)cc3CC)cc2CC)cc1.CCCCCCc1ccc(-c2ccc(-c3ccc(CO)cc3CC)cc2CC)cc1.CCc1cc(-c2ccc(C)cc2)ccc1-c1ccc(CCCCCO)cc1.CCc1cc(-c2ccc(C)cc2)ccc1-c1ccc(CCCCO)cc1.CCc1cc(-c2ccc(C)cc2)ccc1-c1ccc(CCCO)cc1.CCc1cc(-c2ccc(C)cc2)ccc1-c1ccc(CCO)cc1.CCc1cc(-c2ccc(C)cc2)ccc1-c1ccc(CO)cc1.
What is the InChIKey of 4-[3-ethyl-4-[3-ethyl-4-(4-hexylphenyl)phenyl]phenyl]butan-1-ol;2-[3-ethyl-4-[3-ethyl-4-(4-hexylphenyl)phenyl]phenyl]ethanol;[3-ethyl-4-[3-ethyl-4-(4-hexylphenyl)phenyl]phenyl]methanol;5-[3-ethyl-4-[3-ethyl-4-(4-hexylphenyl)phenyl]phenyl]pentan-1-ol;3-[3-ethyl-4-[3-ethyl-4-(4-hexylphenyl)phenyl]phenyl]propan-1-ol;4-[4-[2-ethyl-4-(4-methylphenyl)phenyl]phenyl]butan-1-ol;2-[4-[2-ethyl-4-(4-methylphenyl)phenyl]phenyl]ethanol;[4-[2-ethyl-4-(4-methylphenyl)phenyl]phenyl]methanol;5-[4-[2-ethyl-4-(4-methylphenyl)phenyl]phenyl]pentan-1-ol;3-[4-[2-ethyl-4-(4-methylphenyl)phenyl]phenyl]propan-1-ol?
The InChIKey is NQOQGASVMBFXLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H44O.C32H42O.C31H40O.C30H38O.C29H36O.C26H30O.C25H28O.C24H26O.C23H24O.C22H22O/c1-4-7-8-10-13-26-15-18-30(19-16-26)32-22-20-31(25-29(32)6-3)33-21-17-27(24-28(33)5-2)14-11-9-12-23-34;1-4-7-8-9-12-25-14-17-29(18-15-25)31-21-19-30(24-28(31)6-3)32-20-16-26(13-10-11-22-33)23-27(32)5-2;1-4-7-8-9-11-24-13-16-28(17-14-24)30-20-18-29(23-27(30)6-3)31-19-15-25(12-10-21-32)22-26(31)5-2;1-4-7-8-9-10-23-11-14-27(15-12-23)29-18-16-28(22-26(29)6-3)30-17-13-24(19-20-31)21-25(30)5-2;1-4-7-8-9-10-22-11-14-26(15-12-22)28-18-16-27(20-25(28)6-3)29-17-13-23(21-30)19-24(29)5-2;1-3-22-19-25(23-12-8-20(2)9-13-23)16-17-26(22)24-14-10-21(11-15-24)7-5-4-6-18-27;1-3-21-18-24(22-11-7-19(2)8-12-22)15-16-25(21)23-13-9-20(10-14-23)6-4-5-17-26;1-3-20-17-23(21-10-6-18(2)7-11-21)14-15-24(20)22-12-8-19(9-13-22)5-4-16-25;1-3-19-16-22(20-8-4-17(2)5-9-20)12-13-23(19)21-10-6-18(7-11-21)14-15-24;1-3-18-14-21(19-8-4-16(2)5-9-19)12-13-22(18)20-10-6-17(15-23)7-11-20/h15-22,24-25,34H,4-14,23H2,1-3H3;14-21,23-24,33H,4-13,22H2,1-3H3;13-20,22-23,32H,4-12,21H2,1-3H3;11-18,21-22,31H,4-10,19-20H2,1-3H3;11-20,30H,4-10,21H2,1-3H3;8-17,19,27H,3-7,18H2,1-2H3;7-16,18,26H,3-6,17H2,1-2H3;6-15,17,25H,3-5,16H2,1-2H3;4-13,16,24H,3,14-15H2,1-2H3;4-14,23H,3,15H2,1-2H3.
What are the key properties of 4-[3-ethyl-4-[3-ethyl-4-(4-hexylphenyl)phenyl]phenyl]butan-1-ol;2-[3-ethyl-4-[3-ethyl-4-(4-hexylphenyl)phenyl]phenyl]ethanol;[3-ethyl-4-[3-ethyl-4-(4-hexylphenyl)phenyl]phenyl]methanol;5-[3-ethyl-4-[3-ethyl-4-(4-hexylphenyl)phenyl]phenyl]pentan-1-ol;3-[3-ethyl-4-[3-ethyl-4-(4-hexylphenyl)phenyl]phenyl]propan-1-ol;4-[4-[2-ethyl-4-(4-methylphenyl)phenyl]phenyl]butan-1-ol;2-[4-[2-ethyl-4-(4-methylphenyl)phenyl]phenyl]ethanol;[4-[2-ethyl-4-(4-methylphenyl)phenyl]phenyl]methanol;5-[4-[2-ethyl-4-(4-methylphenyl)phenyl]phenyl]pentan-1-ol;3-[4-[2-ethyl-4-(4-methylphenyl)phenyl]phenyl]propan-1-ol?
4-[3-ethyl-4-[3-ethyl-4-(4-hexylphenyl)phenyl]phenyl]butan-1-ol;2-[3-ethyl-4-[3-ethyl-4-(4-hexylphenyl)phenyl]phenyl]ethanol;[3-ethyl-4-[3-ethyl-4-(4-hexylphenyl)phenyl]phenyl]methanol;5-[3-ethyl-4-[3-ethyl-4-(4-hexylphenyl)phenyl]phenyl]pentan-1-ol;3-[3-ethyl-4-[3-ethyl-4-(4-hexylphenyl)phenyl]phenyl]propan-1-ol;4-[4-[2-ethyl-4-(4-methylphenyl)phenyl]phenyl]butan-1-ol;2-[4-[2-ethyl-4-(4-methylphenyl)phenyl]phenyl]ethanol;[4-[2-ethyl-4-(4-methylphenyl)phenyl]phenyl]methanol;5-[4-[2-ethyl-4-(4-methylphenyl)phenyl]phenyl]pentan-1-ol;3-[4-[2-ethyl-4-(4-methylphenyl)phenyl]phenyl]propan-1-ol has a molecular weight of 3795.65 g/mol, XLogP of 70.74, 90 rotatable bonds, 10 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-ethyl-4-[3-ethyl-4-(4-hexylphenyl)phenyl]phenyl]butan-1-ol;2-[3-ethyl-4-[3-ethyl-4-(4-hexylphenyl)phenyl]phenyl]ethanol;[3-ethyl-4-[3-ethyl-4-(4-hexylphenyl)phenyl]phenyl]methanol;5-[3-ethyl-4-[3-ethyl-4-(4-hexylphenyl)phenyl]phenyl]pentan-1-ol;3-[3-ethyl-4-[3-ethyl-4-(4-hexylphenyl)phenyl]phenyl]propan-1-ol;4-[4-[2-ethyl-4-(4-methylphenyl)phenyl]phenyl]butan-1-ol;2-[4-[2-ethyl-4-(4-methylphenyl)phenyl]phenyl]ethanol;[4-[2-ethyl-4-(4-methylphenyl)phenyl]phenyl]methanol;5-[4-[2-ethyl-4-(4-methylphenyl)phenyl]phenyl]pentan-1-ol;3-[4-[2-ethyl-4-(4-methylphenyl)phenyl]phenyl]propan-1-ol is sourced from PubChem (CID 159856324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).