(E)-1-cyclopentyl-3-(4-naphthalen-1-ylphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-cyclopentyl-3-(4-naphthalen-1-ylphenyl)prop-2-en-1-one Openeye Name: (E)-1-cyclopentyl-3-[4-(1-naphthyl)phenyl]prop-2-en-1-one CAS Name: (E)-1-cyclopentyl-3-[4-(1-naphthalenyl)phenyl]-2-propen-1-one IUPAC Name: (E)-1-cyclopentyl-3-(4-naphthalen-1-ylphenyl)prop-2-en-1-one Traditional Name: (E)-1-cyclopentyl-3-[4-(1-naphthyl)phenyl]prop-2-en-1-one Formula: C24H17O MolecularWeight: 321.39118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=CC=C(C=C3)C=CC(=O)[C]4[CH][CH][CH][CH]4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=CC=C(C=C3)/C=C/C(=O)[C]4[CH][CH][CH][CH]4

InChI

InChI=1S/C24H17O/c25-24(21-7-1-2-8-21)17-14-18-12-15-20(16-13-18)23-11-5-9-19-6-3-4-10-22(19)23/h1-17H/b17-14+