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

Systemtic Name: 2,2-bis[(3-methoxy-5-methyl-phenyl)methyl]-7-methyl-3H-inden-1-one Openeye Name: 2,2-bis[(3-methoxy-5-methyl-phenyl)methyl]-7-methyl-indan-1-one CAS Name: 2,2-bis[(3-methoxy-5-methylphenyl)methyl]-7-methyl-3H-inden-1-one IUPAC Name: 2,2-bis[(3-methoxy-5-methylphenyl)methyl]-7-methyl-3H-inden-1-one Traditional Name: 2,2-bis(3-methoxy-5-methyl-benzyl)-7-methyl-indan-1-one Formula: C28H30O3 MolecularWeight: 414.536

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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)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C28H30O3/c1-18-9-21(13-24(11-18)30-4)15-28(16-22-10-19(2)12-25(14-22)31-5)17-23-8-6-7-20(3)26(23)27(28)29/h6-14H,15-17H2,1-5H3