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

Systemtic Name: 4-cyclohexyl-2-[[5-cyclohexyl-3-[(2-methylphenyl)methyl]-2-oxidanyl-phenyl]methyl]-6-[(2-methylphenyl)methyl]phenol Openeye Name: 4-cyclohexyl-2-[[5-cyclohexyl-2-hydroxy-3-(o-tolylmethyl)phenyl]methyl]-6-(o-tolylmethyl)phenol CAS Name: 4-cyclohexyl-2-[[5-cyclohexyl-2-hydroxy-3-[(2-methylphenyl)methyl]phenyl]methyl]-6-[(2-methylphenyl)methyl]phenol IUPAC Name: 4-cyclohexyl-2-[[5-cyclohexyl-2-hydroxy-3-[(2-methylphenyl)methyl]phenyl]methyl]-6-[(2-methylphenyl)methyl]phenol Traditional Name: 4-cyclohexyl-2-[5-cyclohexyl-2-hydroxy-3-(2-methylbenzyl)benzyl]-6-(2-methylbenzyl)phenol Formula: C41H48O2 MolecularWeight: 572.81862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC2=C(C(=CC(=C2)C3CCCCC3)CC4=CC(=CC(=C4O)CC5=CC=CC=C5C)C6CCCCC6)O

Isomeric SMILES

CC1=CC=CC=C1CC2=C(C(=CC(=C2)C3CCCCC3)CC4=CC(=CC(=C4O)CC5=CC=CC=C5C)C6CCCCC6)O

InChI

InChI=1S/C41H48O2/c1-28-13-9-11-19-32(28)21-36-23-34(30-15-5-3-6-16-30)25-38(40(36)42)27-39-26-35(31-17-7-4-8-18-31)24-37(41(39)43)22-33-20-12-10-14-29(33)2/h9-14,19-20,23-26,30-31,42-43H,3-8,15-18,21-22,27H2,1-2H3