6-cyclohexyl-3-ethyl-2,4-bis[[3-[(4-hydroxyphenyl)methyl]-5-methyl-4-oxidanyl-phenyl]methyl]phenol

Systemtic Name: 6-cyclohexyl-3-ethyl-2,4-bis[[3-[(4-hydroxyphenyl)methyl]-5-methyl-4-oxidanyl-phenyl]methyl]phenol Openeye Name: 6-cyclohexyl-3-ethyl-2,4-bis[[4-hydroxy-3-[(4-hydroxyphenyl)methyl]-5-methyl-phenyl]methyl]phenol CAS Name: 6-cyclohexyl-3-ethyl-2,4-bis[[4-hydroxy-3-[(4-hydroxyphenyl)methyl]-5-methylphenyl]methyl]phenol IUPAC Name: 6-cyclohexyl-3-ethyl-2,4-bis[[4-hydroxy-3-[(4-hydroxyphenyl)methyl]-5-methylphenyl]methyl]phenol Traditional Name: 6-cyclohexyl-3-ethyl-2,4-bis[4-hydroxy-3-(4-hydroxybenzyl)-5-methyl-benzyl]phenol Formula: C44H48O5 MolecularWeight: 656.84892

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1CC2=CC(=C(C(=C2)CC3=CC=C(C=C3)O)O)C)O)C4CCCCC4)CC5=CC(=C(C(=C5)CC6=CC=C(C=C6)O)O)C

Isomeric SMILES

CCC1=C(C=C(C(=C1CC2=CC(=C(C(=C2)CC3=CC=C(C=C3)O)O)C)O)C4CCCCC4)CC5=CC(=C(C(=C5)CC6=CC=C(C=C6)O)O)C

InChI

InChI=1S/C44H48O5/c1-4-39-34(22-31-18-27(2)42(47)35(23-31)20-29-10-14-37(45)15-11-29)26-40(33-8-6-5-7-9-33)44(49)41(39)25-32-19-28(3)43(48)36(24-32)21-30-12-16-38(46)17-13-30/h10-19,23-24,26,33,45-49H,4-9,20-22,25H2,1-3H3