(E)-1-cyclopentyl-3-(3-phenylphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-cyclopentyl-3-(3-phenylphenyl)prop-2-en-1-one Openeye Name: (E)-1-cyclopentyl-3-(3-phenylphenyl)prop-2-en-1-one CAS Name: (E)-1-cyclopentyl-3-(3-phenylphenyl)-2-propen-1-one IUPAC Name: (E)-1-cyclopentyl-3-(3-phenylphenyl)prop-2-en-1-one Traditional Name: (E)-1-cyclopentyl-3-(3-phenylphenyl)prop-2-en-1-one Formula: C20H15O MolecularWeight: 271.3325

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC=C2)C=CC(=O)[C]3[CH][CH][CH][CH]3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC=C2)/C=C/C(=O)[C]3[CH][CH][CH][CH]3

InChI

InChI=1S/C20H15O/c21-20(18-10-4-5-11-18)14-13-16-7-6-12-19(15-16)17-8-2-1-3-9-17/h1-15H/b14-13+