3-(3,5-dimethoxyphenyl)-4,6-dimethoxy-2-(4-methoxyphenyl)-2,3-dihydro-1H-inden-1-ol

Systemtic Name: 3-(3,5-dimethoxyphenyl)-4,6-dimethoxy-2-(4-methoxyphenyl)-2,3-dihydro-1H-inden-1-ol Openeye Name: 3-(3,5-dimethoxyphenyl)-4,6-dimethoxy-2-(4-methoxyphenyl)indan-1-ol CAS Name: 3-(3,5-dimethoxyphenyl)-4,6-dimethoxy-2-(4-methoxyphenyl)-2,3-dihydro-1H-inden-1-ol IUPAC Name: 3-(3,5-dimethoxyphenyl)-4,6-dimethoxy-2-(4-methoxyphenyl)-2,3-dihydro-1H-inden-1-ol Traditional Name: 3-(3,5-dimethoxyphenyl)-4,6-dimethoxy-2-(4-methoxyphenyl)indan-1-ol Formula: C26H28O6 MolecularWeight: 436.49692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C3=C(C=C(C=C3C2O)OC)OC)C4=CC(=CC(=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2C(C3=C(C=C(C=C3C2O)OC)OC)C4=CC(=CC(=C4)OC)OC

InChI

InChI=1S/C26H28O6/c1-28-17-8-6-15(7-9-17)24-23(16-10-18(29-2)12-19(11-16)30-3)25-21(26(24)27)13-20(31-4)14-22(25)32-5/h6-14,23-24,26-27H,1-5H3