3-buta-1,2-dienylbenzaldehyde

Systemtic Name: 3-buta-1,2-dienylbenzaldehyde Openeye Name: 3-buta-1,2-dienylbenzaldehyde CAS Name: 3-buta-1,2-dienylbenzaldehyde IUPAC Name: 3-buta-1,2-dienylbenzaldehyde Traditional Name: 3-buta-1,2-dienylbenzaldehyde Formula: C11H10O MolecularWeight: 158.1965

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Descriptors Computed from Structure

Canonical SMILES:

CC=C=CC1=CC(=CC=C1)C=O

Isomeric SMILES

CC=C=CC1=CC(=CC=C1)C=O

InChI

InChI=1S/C11H10O/c1-2-3-5-10-6-4-7-11(8-10)9-12/h2,4-9H,1H3