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

Systemtic Name: 6-cyclohexyl-2,4-bis[[3-ethenyl-5-[(4-hydroxyphenyl)methyl]-4-oxidanyl-phenyl]methyl]-3-methyl-phenol Openeye Name: 6-cyclohexyl-2,4-bis[[4-hydroxy-3-[(4-hydroxyphenyl)methyl]-5-vinyl-phenyl]methyl]-3-methyl-phenol CAS Name: 6-cyclohexyl-2,4-bis[[3-ethenyl-4-hydroxy-5-[(4-hydroxyphenyl)methyl]phenyl]methyl]-3-methylphenol IUPAC Name: 6-cyclohexyl-2,4-bis[[3-ethenyl-4-hydroxy-5-[(4-hydroxyphenyl)methyl]phenyl]methyl]-3-methylphenol Traditional Name: 6-cyclohexyl-2,4-bis[4-hydroxy-3-(4-hydroxybenzyl)-5-vinyl-benzyl]-3-methyl-phenol Formula: C45H46O5 MolecularWeight: 666.84374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C45H46O5/c1-4-33-21-31(24-37(43(33)48)19-29-11-15-39(46)16-12-29)23-36-27-42(35-9-7-6-8-10-35)45(50)41(28(36)3)26-32-22-34(5-2)44(49)38(25-32)20-30-13-17-40(47)18-14-30/h4-5,11-18,21-22,24-25,27,35,46-50H,1-2,6-10,19-20,23,26H2,3H3