2-[4-[(3,5-dimethylphenyl)methoxy]-3-oxidanyl-phenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxy-phenol

Systemtic Name: 2-[4-[(3,5-dimethylphenyl)methoxy]-3-oxidanyl-phenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxy-phenol Openeye Name: 2-[4-[(3,5-dimethylphenyl)methoxy]-3-hydroxy-phenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxy-phenol CAS Name: 2-[4-[(3,5-dimethylphenyl)methoxy]-3-hydroxyphenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxyphenol IUPAC Name: 2-[4-[(3,5-dimethylphenyl)methoxy]-3-hydroxyphenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxyphenol Traditional Name: 2-[4-(3,5-dimethylbenzyl)oxy-3-hydroxy-phenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxy-phenol Formula: C29H28O6 MolecularWeight: 472.52902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)COC2=C(C=C(C=C2)C3=C(C=C(C(=C3O)OC)C4=CC=C(C=C4)O)OC)O)C

Isomeric SMILES

CC1=CC(=CC(=C1)COC2=C(C=C(C=C2)C3=C(C=C(C(=C3O)OC)C4=CC=C(C=C4)O)OC)O)C

InChI

InChI=1S/C29H28O6/c1-17-11-18(2)13-19(12-17)16-35-25-10-7-21(14-24(25)31)27-26(33-3)15-23(29(34-4)28(27)32)20-5-8-22(30)9-6-20/h5-15,30-32H,16H2,1-4H3