3,3-dimethyl-5-(3-methylphenyl)-2H-inden-1-one

Systemtic Name: 3,3-dimethyl-5-(3-methylphenyl)-2H-inden-1-one Openeye Name: 3,3-dimethyl-5-(m-tolyl)indan-1-one CAS Name: 3,3-dimethyl-5-(3-methylphenyl)-2H-inden-1-one IUPAC Name: 3,3-dimethyl-5-(3-methylphenyl)-2H-inden-1-one Traditional Name: 3,3-dimethyl-5-(m-tolyl)indan-1-one Formula: C18H18O MolecularWeight: 250.33492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CC3=C(C=C2)C(=O)CC3(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=CC3=C(C=C2)C(=O)CC3(C)C

InChI

InChI=1S/C18H18O/c1-12-5-4-6-13(9-12)14-7-8-15-16(10-14)18(2,3)11-17(15)19/h4-10H,11H2,1-3H3