2-[(E)-but-2-en-2-yl]benzaldehyde

Systemtic Name: 2-[(E)-but-2-en-2-yl]benzaldehyde Openeye Name: 2-[(E)-1-methylprop-1-enyl]benzaldehyde CAS Name: 2-[(E)-but-2-en-2-yl]benzaldehyde IUPAC Name: 2-[(E)-but-2-en-2-yl]benzaldehyde Traditional Name: 2-[(E)-1-methylprop-1-enyl]benzaldehyde Formula: C11H12O MolecularWeight: 160.21238

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C1=CC=CC=C1C=O

Isomeric SMILES

C/C=C(\C)/C1=CC=CC=C1C=O

InChI

InChI=1S/C11H12O/c1-3-9(2)11-7-5-4-6-10(11)8-12/h3-8H,1-2H3/b9-3+