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

Systemtic Name: (E)-3-cyclopentyl-1-(4-phenylphenyl)prop-2-en-1-one Openeye Name: (E)-3-cyclopentyl-1-(4-phenylphenyl)prop-2-en-1-one CAS Name: (E)-3-cyclopentyl-1-(4-phenylphenyl)-2-propen-1-one IUPAC Name: (E)-3-cyclopentyl-1-(4-phenylphenyl)prop-2-en-1-one Traditional Name: (E)-3-cyclopentyl-1-(4-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=C(C=C2)C(=O)C=C[C]3[CH][CH][CH][CH]3

Isomeric SMILES

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

InChI

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