3-[4-[(E)-3-cyclopentyl-3-oxidanylidene-prop-1-enyl]phenyl]benzaldehyde

Systemtic Name: 3-[4-[(E)-3-cyclopentyl-3-oxidanylidene-prop-1-enyl]phenyl]benzaldehyde Openeye Name: 3-[4-[(E)-3-cyclopentyl-3-oxo-prop-1-enyl]phenyl]benzaldehyde CAS Name: 3-[4-[(E)-3-cyclopentyl-3-oxoprop-1-enyl]phenyl]benzaldehyde IUPAC Name: 3-[4-[(E)-3-cyclopentyl-3-oxoprop-1-enyl]phenyl]benzaldehyde Traditional Name: 3-[4-[(E)-3-cyclopentyl-3-keto-prop-1-enyl]phenyl]benzaldehyde Formula: C21H15O2 MolecularWeight: 299.3426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15O2/c22-15-17-4-3-7-20(14-17)18-11-8-16(9-12-18)10-13-21(23)19-5-1-2-6-19/h1-15H/b13-10+