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3-(3-phenylpropa-1,2-dienyl)benzaldehyde

3-(3-phenylpropa-1,2-dienyl)benzaldehyde

Systemtic Name:3-(3-phenylpropa-1,2-dienyl)benzaldehyde
Openeye Name:3-(3-phenylpropa-1,2-dienyl)benzaldehyde
CAS Name:3-(3-phenylpropa-1,2-dienyl)benzaldehyde
IUPAC Name:3-(3-phenylpropa-1,2-dienyl)benzaldehyde
Traditional Name:3-(3-phenylpropa-1,2-dienyl)benzaldehyde
Formula: C16H12O
MolecularWeight: 220.26588
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C=CC2=CC(=CC=C2)C=O


Isomeric SMILES

C1=CC=C(C=C1)C=C=CC2=CC(=CC=C2)C=O


InChI

InChI=1S/C16H12O/c17-13-16-11-5-10-15(12-16)9-4-8-14-6-2-1-3-7-14/h1-3,5-13H


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