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

Systemtic Name: 6-cyclohexyl-2,4-bis[[3-[(4-hydroxyphenyl)methyl]-5-methoxy-4-oxidanyl-phenyl]methyl]-3-methyl-phenol Openeye Name: 6-cyclohexyl-2,4-bis[[4-hydroxy-3-[(4-hydroxyphenyl)methyl]-5-methoxy-phenyl]methyl]-3-methyl-phenol CAS Name: 6-cyclohexyl-2,4-bis[[4-hydroxy-3-[(4-hydroxyphenyl)methyl]-5-methoxyphenyl]methyl]-3-methylphenol IUPAC Name: 6-cyclohexyl-2,4-bis[[4-hydroxy-3-[(4-hydroxyphenyl)methyl]-5-methoxyphenyl]methyl]-3-methylphenol Traditional Name: 6-cyclohexyl-2,4-bis[4-hydroxy-3-(4-hydroxybenzyl)-5-methoxy-benzyl]-3-methyl-phenol Formula: C43H46O7 MolecularWeight: 674.82114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1CC2=CC(=C(C(=C2)OC)O)CC3=CC=C(C=C3)O)O)C4CCCCC4)CC5=CC(=C(C(=C5)OC)O)CC6=CC=C(C=C6)O

Isomeric SMILES

CC1=C(C=C(C(=C1CC2=CC(=C(C(=C2)OC)O)CC3=CC=C(C=C3)O)O)C4CCCCC4)CC5=CC(=C(C(=C5)OC)O)CC6=CC=C(C=C6)O

InChI

InChI=1S/C43H46O7/c1-26-32(19-29-20-33(41(46)39(23-29)49-2)17-27-9-13-35(44)14-10-27)25-38(31-7-5-4-6-8-31)43(48)37(26)22-30-21-34(42(47)40(24-30)50-3)18-28-11-15-36(45)16-12-28/h9-16,20-21,23-25,31,44-48H,4-8,17-19,22H2,1-3H3