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

Systemtic Name: 3-cyclohexyl-4-[[2-cyclohexyl-5-methyl-3-[(3-methyl-4-oxidanyl-phenyl)methyl]-4-oxidanyl-phenyl]methyl]-6-methyl-2-[(3-methyl-4-oxidanyl-phenyl)methyl]phenol Openeye Name: 3-cyclohexyl-4-[[2-cyclohexyl-4-hydroxy-3-[(4-hydroxy-3-methyl-phenyl)methyl]-5-methyl-phenyl]methyl]-2-[(4-hydroxy-3-methyl-phenyl)methyl]-6-methyl-phenol CAS Name: 3-cyclohexyl-4-[[2-cyclohexyl-4-hydroxy-3-[(4-hydroxy-3-methylphenyl)methyl]-5-methylphenyl]methyl]-2-[(4-hydroxy-3-methylphenyl)methyl]-6-methylphenol IUPAC Name: 3-cyclohexyl-4-[[2-cyclohexyl-4-hydroxy-3-[(4-hydroxy-3-methylphenyl)methyl]-5-methylphenyl]methyl]-2-[(4-hydroxy-3-methylphenyl)methyl]-6-methylphenol Traditional Name: 3-cyclohexyl-4-[2-cyclohexyl-4-hydroxy-3-(4-hydroxy-3-methyl-benzyl)-5-methyl-benzyl]-2-(4-hydroxy-3-methyl-benzyl)-6-methyl-phenol Formula: C43H52O4 MolecularWeight: 632.87058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CC2=C(C(=CC(=C2O)C)CC3=CC(=C(C(=C3C4CCCCC4)CC5=CC(=C(C=C5)O)C)O)C)C6CCCCC6)O

Isomeric SMILES

CC1=C(C=CC(=C1)CC2=C(C(=CC(=C2O)C)CC3=CC(=C(C(=C3C4CCCCC4)CC5=CC(=C(C=C5)O)C)O)C)C6CCCCC6)O

InChI

InChI=1S/C43H52O4/c1-26-19-30(15-17-38(26)44)23-36-40(32-11-7-5-8-12-32)34(21-28(3)42(36)46)25-35-22-29(4)43(47)37(41(35)33-13-9-6-10-14-33)24-31-16-18-39(45)27(2)20-31/h15-22,32-33,44-47H,5-14,23-25H2,1-4H3