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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)CC2=C(C(=CC(=C2)CC3=CC(=C(C(=C3)O)C)CC4=C(C=CC(=C4)C)O)O)C

Isomeric SMILES

CC1=CC(=C(C=C1)O)CC2=C(C(=CC(=C2)CC3=CC(=C(C(=C3)O)C)CC4=C(C=CC(=C4)C)O)O)C

InChI

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