2-[(Z)-4-phenylbut-3-enyl]benzaldehyde

Systemtic Name: 2-[(Z)-4-phenylbut-3-enyl]benzaldehyde Openeye Name: 2-[(Z)-4-phenylbut-3-enyl]benzaldehyde CAS Name: 2-[(Z)-4-phenylbut-3-enyl]benzaldehyde IUPAC Name: 2-[(Z)-4-phenylbut-3-enyl]benzaldehyde Traditional Name: 2-[(Z)-4-phenylbut-3-enyl]benzaldehyde Formula: C17H16O MolecularWeight: 236.30834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCCC2=CC=CC=C2C=O

Isomeric SMILES

C1=CC=C(C=C1)/C=C\CCC2=CC=CC=C2C=O

InChI

InChI=1S/C17H16O/c18-14-17-13-7-6-12-16(17)11-5-4-10-15-8-2-1-3-9-15/h1-4,6-10,12-14H,5,11H2/b10-4-