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

Systemtic Name: 3-(3,5-dimethyl-4-oxidanyl-phenyl)-4-[[2-(3,5-dimethyl-4-oxidanyl-phenyl)-3-methoxy-4-oxidanyl-phenyl]methyl]-2-methoxy-phenol Openeye Name: 3-(4-hydroxy-3,5-dimethyl-phenyl)-4-[[4-hydroxy-2-(4-hydroxy-3,5-dimethyl-phenyl)-3-methoxy-phenyl]methyl]-2-methoxy-phenol CAS Name: 3-(4-hydroxy-3,5-dimethylphenyl)-4-[[4-hydroxy-2-(4-hydroxy-3,5-dimethylphenyl)-3-methoxyphenyl]methyl]-2-methoxyphenol IUPAC Name: 3-(4-hydroxy-3,5-dimethylphenyl)-4-[[4-hydroxy-2-(4-hydroxy-3,5-dimethylphenyl)-3-methoxyphenyl]methyl]-2-methoxyphenol Traditional Name: 3-(4-hydroxy-3,5-dimethyl-phenyl)-4-[4-hydroxy-2-(4-hydroxy-3,5-dimethyl-phenyl)-3-methoxy-benzyl]-2-methoxy-phenol Formula: C31H32O6 MolecularWeight: 500.58218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C2=C(C=CC(=C2OC)O)CC3=C(C(=C(C=C3)O)OC)C4=CC(=C(C(=C4)C)O)C

Isomeric SMILES

CC1=CC(=CC(=C1O)C)C2=C(C=CC(=C2OC)O)CC3=C(C(=C(C=C3)O)OC)C4=CC(=C(C(=C4)C)O)C

InChI

InChI=1S/C31H32O6/c1-16-11-22(12-17(2)28(16)34)26-20(7-9-24(32)30(26)36-5)15-21-8-10-25(33)31(37-6)27(21)23-13-18(3)29(35)19(4)14-23/h7-14,32-35H,15H2,1-6H3