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

Systemtic Name: 2-cyclohexyl-4,6-bis[[3-[(4-hydroxyphenyl)methyl]-5-methoxy-4-oxidanyl-phenyl]methyl]phenol Openeye Name: 2-cyclohexyl-4,6-bis[[4-hydroxy-3-[(4-hydroxyphenyl)methyl]-5-methoxy-phenyl]methyl]phenol CAS Name: 2-cyclohexyl-4,6-bis[[4-hydroxy-3-[(4-hydroxyphenyl)methyl]-5-methoxyphenyl]methyl]phenol IUPAC Name: 2-cyclohexyl-4,6-bis[[4-hydroxy-3-[(4-hydroxyphenyl)methyl]-5-methoxyphenyl]methyl]phenol Traditional Name: 2-cyclohexyl-4,6-bis[4-hydroxy-3-(4-hydroxybenzyl)-5-methoxy-benzyl]phenol Formula: C42H44O7 MolecularWeight: 660.79456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)CC2=CC=C(C=C2)O)CC3=CC(=C(C(=C3)C4CCCCC4)O)CC5=CC(=C(C(=C5)OC)O)CC6=CC=C(C=C6)O

Isomeric SMILES

COC1=CC(=CC(=C1O)CC2=CC=C(C=C2)O)CC3=CC(=C(C(=C3)C4CCCCC4)O)CC5=CC(=C(C(=C5)OC)O)CC6=CC=C(C=C6)O

InChI

InChI=1S/C42H44O7/c1-48-38-24-29(20-33(41(38)46)17-26-8-12-35(43)13-9-26)16-28-19-32(40(45)37(23-28)31-6-4-3-5-7-31)21-30-22-34(42(47)39(25-30)49-2)18-27-10-14-36(44)15-11-27/h8-15,19-20,22-25,31,43-47H,3-7,16-18,21H2,1-2H3