1-[8,8-dimethyl-5-(4-methylphenyl)-7H-naphthalen-2-yl]prop-2-en-1-one

Systemtic Name: 1-[8,8-dimethyl-5-(4-methylphenyl)-7H-naphthalen-2-yl]prop-2-en-1-one Openeye Name: 1-[8,8-dimethyl-5-(p-tolyl)-7H-naphthalen-2-yl]prop-2-en-1-one CAS Name: 1-[8,8-dimethyl-5-(4-methylphenyl)-7H-naphthalen-2-yl]-2-propen-1-one IUPAC Name: 1-[8,8-dimethyl-5-(4-methylphenyl)-7H-naphthalen-2-yl]prop-2-en-1-one Traditional Name: 1-[8,8-dimethyl-5-(p-tolyl)-7H-naphthalen-2-yl]prop-2-en-1-one Formula: C22H22O MolecularWeight: 302.40948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CCC(C3=C2C=CC(=C3)C(=O)C=C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CCC(C3=C2C=CC(=C3)C(=O)C=C)(C)C

InChI

InChI=1S/C22H22O/c1-5-21(23)17-10-11-19-18(16-8-6-15(2)7-9-16)12-13-22(3,4)20(19)14-17/h5-12,14H,1,13H2,2-4H3