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

Systemtic Name: 4-methyl-2-[[5-methyl-3-[(5-methyl-2-oxidanyl-phenyl)methyl]-2-oxidanyl-phenyl]methyl]-6-[(5-methyl-2-oxidanyl-phenyl)methyl]phenol Openeye Name: 2-[[2-hydroxy-3-[(2-hydroxy-5-methyl-phenyl)methyl]-5-methyl-phenyl]methyl]-6-[(2-hydroxy-5-methyl-phenyl)methyl]-4-methyl-phenol CAS Name: 2-[[2-hydroxy-3-[(2-hydroxy-5-methylphenyl)methyl]-5-methylphenyl]methyl]-6-[(2-hydroxy-5-methylphenyl)methyl]-4-methylphenol IUPAC Name: 2-[[2-hydroxy-3-[(2-hydroxy-5-methylphenyl)methyl]-5-methylphenyl]methyl]-6-[(2-hydroxy-5-methylphenyl)methyl]-4-methylphenol Traditional Name: 2-[2-hydroxy-3-(2-hydroxy-5-methyl-benzyl)-5-methyl-benzyl]-6-(2-hydroxy-5-methyl-benzyl)-4-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)C)CC3=CC(=CC(=C3O)CC4=C(C=CC(=C4)C)O)C)O

Isomeric SMILES

CC1=CC(=C(C=C1)O)CC2=C(C(=CC(=C2)C)CC3=CC(=CC(=C3O)CC4=C(C=CC(=C4)C)O)C)O

InChI

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