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

Systemtic Name: 6-cyclohexyl-2,4-bis[[3-[(4-hydroxyphenyl)methyl]-5-methyl-4-oxidanyl-phenyl]methyl]-3-methyl-phenol Openeye Name: 6-cyclohexyl-2,4-bis[[4-hydroxy-3-[(4-hydroxyphenyl)methyl]-5-methyl-phenyl]methyl]-3-methyl-phenol CAS Name: 6-cyclohexyl-2,4-bis[[4-hydroxy-3-[(4-hydroxyphenyl)methyl]-5-methylphenyl]methyl]-3-methylphenol IUPAC Name: 6-cyclohexyl-2,4-bis[[4-hydroxy-3-[(4-hydroxyphenyl)methyl]-5-methylphenyl]methyl]-3-methylphenol Traditional Name: 6-cyclohexyl-2,4-bis[4-hydroxy-3-(4-hydroxybenzyl)-5-methyl-benzyl]-3-methyl-phenol Formula: C43H46O5 MolecularWeight: 642.82234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)CC2=C(C(=C(C(=C2)C3CCCCC3)O)CC4=CC(=C(C(=C4)CC5=CC=C(C=C5)O)O)C)C)CC6=CC=C(C=C6)O)O

Isomeric SMILES

CC1=C(C(=CC(=C1)CC2=C(C(=C(C(=C2)C3CCCCC3)O)CC4=CC(=C(C(=C4)CC5=CC=C(C=C5)O)O)C)C)CC6=CC=C(C=C6)O)O

InChI

InChI=1S/C43H46O5/c1-26-17-31(22-35(41(26)46)19-29-9-13-37(44)14-10-29)21-34-25-40(33-7-5-4-6-8-33)43(48)39(28(34)3)24-32-18-27(2)42(47)36(23-32)20-30-11-15-38(45)16-12-30/h9-18,22-23,25,33,44-48H,4-8,19-21,24H2,1-3H3