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

Systemtic Name: 4-methyl-2-[[5-methyl-3-[(2-methylphenyl)methyl]-2-oxidanyl-phenyl]methyl]-6-[(2-methylphenyl)methyl]phenol Openeye Name: 2-[[2-hydroxy-5-methyl-3-(o-tolylmethyl)phenyl]methyl]-4-methyl-6-(o-tolylmethyl)phenol CAS Name: 2-[[2-hydroxy-5-methyl-3-[(2-methylphenyl)methyl]phenyl]methyl]-4-methyl-6-[(2-methylphenyl)methyl]phenol IUPAC Name: 2-[[2-hydroxy-5-methyl-3-[(2-methylphenyl)methyl]phenyl]methyl]-4-methyl-6-[(2-methylphenyl)methyl]phenol Traditional Name: 2-[2-hydroxy-5-methyl-3-(2-methylbenzyl)benzyl]-4-methyl-6-(2-methylbenzyl)phenol Formula: C31H32O2 MolecularWeight: 436.58458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC2=C(C(=CC(=C2)C)CC3=CC(=CC(=C3O)CC4=CC=CC=C4C)C)O

Isomeric SMILES

CC1=CC=CC=C1CC2=C(C(=CC(=C2)C)CC3=CC(=CC(=C3O)CC4=CC=CC=C4C)C)O

InChI

InChI=1S/C31H32O2/c1-20-13-26(17-24-11-7-5-9-22(24)3)30(32)28(15-20)19-29-16-21(2)14-27(31(29)33)18-25-12-8-6-10-23(25)4/h5-16,32-33H,17-19H2,1-4H3