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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H17O/c25-24(20-9-1-2-10-20)16-15-18-7-5-12-21(17-18)23-14-6-11-19-8-3-4-13-22(19)23/h1-17H/b16-15+