(E)-1-[8,8-dimethyl-5-(4-methylphenyl)-7H-naphthalen-2-yl]-3-(4-methylphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[8,8-dimethyl-5-(4-methylphenyl)-7H-naphthalen-2-yl]-3-(4-methylphenyl)prop-2-en-1-one Openeye Name: (E)-1-[8,8-dimethyl-5-(p-tolyl)-7H-naphthalen-2-yl]-3-(p-tolyl)prop-2-en-1-one CAS Name: (E)-1-[8,8-dimethyl-5-(4-methylphenyl)-7H-naphthalen-2-yl]-3-(4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-1-[8,8-dimethyl-5-(4-methylphenyl)-7H-naphthalen-2-yl]-3-(4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-1-[8,8-dimethyl-5-(p-tolyl)-7H-naphthalen-2-yl]-3-(p-tolyl)prop-2-en-1-one Formula: C29H28O MolecularWeight: 392.53202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)C2=CC3=C(C=C2)C(=CCC3(C)C)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)C2=CC3=C(C=C2)C(=CCC3(C)C)C4=CC=C(C=C4)C

InChI

InChI=1S/C29H28O/c1-20-5-9-22(10-6-20)11-16-28(30)24-14-15-26-25(23-12-7-21(2)8-13-23)17-18-29(3,4)27(26)19-24/h5-17,19H,18H2,1-4H3/b16-11+