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

Systemtic Name: 2-methyl-4-[[3-methyl-5-[(5-methyl-2-oxidanyl-phenyl)methyl]-4-oxidanyl-phenyl]methyl]-6-[(5-methyl-2-oxidanyl-phenyl)methyl]phenol Openeye Name: 4-[[4-hydroxy-3-[(2-hydroxy-5-methyl-phenyl)methyl]-5-methyl-phenyl]methyl]-2-[(2-hydroxy-5-methyl-phenyl)methyl]-6-methyl-phenol CAS Name: 4-[[4-hydroxy-3-[(2-hydroxy-5-methylphenyl)methyl]-5-methylphenyl]methyl]-2-[(2-hydroxy-5-methylphenyl)methyl]-6-methylphenol IUPAC Name: 4-[[4-hydroxy-3-[(2-hydroxy-5-methylphenyl)methyl]-5-methylphenyl]methyl]-2-[(2-hydroxy-5-methylphenyl)methyl]-6-methylphenol Traditional Name: 4-[4-hydroxy-3-(2-hydroxy-5-methyl-benzyl)-5-methyl-benzyl]-2-(2-hydroxy-5-methyl-benzyl)-6-methyl-phenol Formula: C31H32O4 MolecularWeight: 468.58338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)CC2=CC(=CC(=C2O)C)CC3=CC(=C(C(=C3)CC4=C(C=CC(=C4)C)O)O)C

Isomeric SMILES

CC1=CC(=C(C=C1)O)CC2=CC(=CC(=C2O)C)CC3=CC(=C(C(=C3)CC4=C(C=CC(=C4)C)O)O)C

InChI

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