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

Systemtic Name: 3-methyl-6-[[4-methyl-3-[(3-methyl-2-oxidanyl-phenyl)methyl]-2-oxidanyl-phenyl]methyl]-2-[(3-methyl-2-oxidanyl-phenyl)methyl]phenol Openeye Name: 6-[[2-hydroxy-3-[(2-hydroxy-3-methyl-phenyl)methyl]-4-methyl-phenyl]methyl]-2-[(2-hydroxy-3-methyl-phenyl)methyl]-3-methyl-phenol CAS Name: 6-[[2-hydroxy-3-[(2-hydroxy-3-methylphenyl)methyl]-4-methylphenyl]methyl]-2-[(2-hydroxy-3-methylphenyl)methyl]-3-methylphenol IUPAC Name: 6-[[2-hydroxy-3-[(2-hydroxy-3-methylphenyl)methyl]-4-methylphenyl]methyl]-2-[(2-hydroxy-3-methylphenyl)methyl]-3-methylphenol Traditional Name: 6-[2-hydroxy-3-(2-hydroxy-3-methyl-benzyl)-4-methyl-benzyl]-2-(2-hydroxy-3-methyl-benzyl)-3-methyl-phenol Formula: C31H32O4 MolecularWeight: 468.58338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)CC2=C(C=CC(=C2O)CC3=C(C(=C(C=C3)C)CC4=CC=CC(=C4O)C)O)C)O

Isomeric SMILES

CC1=C(C(=CC=C1)CC2=C(C=CC(=C2O)CC3=C(C(=C(C=C3)C)CC4=CC=CC(=C4O)C)O)C)O

InChI

InChI=1S/C31H32O4/c1-18-11-13-24(30(34)26(18)16-22-9-5-7-20(3)28(22)32)15-25-14-12-19(2)27(31(25)35)17-23-10-6-8-21(4)29(23)33/h5-14,32-35H,15-17H2,1-4H3