(Z)-2-(phenylmethyl)but-2-enal

Systemtic Name: (Z)-2-(phenylmethyl)but-2-enal Openeye Name: (Z)-2-benzylbut-2-enal CAS Name: (Z)-2-(phenylmethyl)-2-butenal IUPAC Name: (Z)-2-benzylbut-2-enal Traditional Name: (Z)-2-benzylbut-2-enal Formula: C11H12O MolecularWeight: 160.21238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12O/c1-2-10(9-12)8-11-6-4-3-5-7-11/h2-7,9H,8H2,1H3/b10-2-