2-[(3,5-dimethoxyphenyl)methyl]-2-[(3-methoxy-5-methyl-phenyl)methyl]-7-methyl-3H-inden-1-one

Systemtic Name: 2-[(3,5-dimethoxyphenyl)methyl]-2-[(3-methoxy-5-methyl-phenyl)methyl]-7-methyl-3H-inden-1-one Openeye Name: 2-[(3,5-dimethoxyphenyl)methyl]-2-[(3-methoxy-5-methyl-phenyl)methyl]-7-methyl-indan-1-one CAS Name: 2-[(3,5-dimethoxyphenyl)methyl]-2-[(3-methoxy-5-methylphenyl)methyl]-7-methyl-3H-inden-1-one IUPAC Name: 2-[(3,5-dimethoxyphenyl)methyl]-2-[(3-methoxy-5-methylphenyl)methyl]-7-methyl-3H-inden-1-one Traditional Name: 2-(3,5-dimethoxybenzyl)-2-(3-methoxy-5-methyl-benzyl)-7-methyl-indan-1-one Formula: C28H30O4 MolecularWeight: 430.5354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1C(=O)C(C2)(CC3=CC(=CC(=C3)C)OC)CC4=CC(=CC(=C4)OC)OC

Isomeric SMILES

CC1=CC=CC2=C1C(=O)C(C2)(CC3=CC(=CC(=C3)C)OC)CC4=CC(=CC(=C4)OC)OC

InChI

InChI=1S/C28H30O4/c1-18-9-20(11-23(10-18)30-3)15-28(16-21-12-24(31-4)14-25(13-21)32-5)17-22-8-6-7-19(2)26(22)27(28)29/h6-14H,15-17H2,1-5H3