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

Systemtic Name: 2-[(2-methoxy-5-methyl-phenyl)methyl]-4-[[3-[(2-methoxy-5-methyl-phenyl)methyl]-5-methyl-4-oxidanyl-phenyl]methyl]-6-methyl-phenol Openeye Name: 4-[[4-hydroxy-3-[(2-methoxy-5-methyl-phenyl)methyl]-5-methyl-phenyl]methyl]-2-[(2-methoxy-5-methyl-phenyl)methyl]-6-methyl-phenol CAS Name: 4-[[4-hydroxy-3-[(2-methoxy-5-methylphenyl)methyl]-5-methylphenyl]methyl]-2-[(2-methoxy-5-methylphenyl)methyl]-6-methylphenol IUPAC Name: 4-[[4-hydroxy-3-[(2-methoxy-5-methylphenyl)methyl]-5-methylphenyl]methyl]-2-[(2-methoxy-5-methylphenyl)methyl]-6-methylphenol Traditional Name: 4-[4-hydroxy-3-(2-methoxy-5-methyl-benzyl)-5-methyl-benzyl]-2-(2-methoxy-5-methyl-benzyl)-6-methyl-phenol Formula: C33H36O4 MolecularWeight: 496.63654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H36O4/c1-20-7-9-30(36-5)26(11-20)18-28-16-24(13-22(3)32(28)34)15-25-14-23(4)33(35)29(17-25)19-27-12-21(2)8-10-31(27)37-6/h7-14,16-17,34-35H,15,18-19H2,1-6H3