[(Z)-2-methylidene-7-phenylmethoxy-hept-3-enyl] ethanoate

Systemtic Name: [(Z)-2-methylidene-7-phenylmethoxy-hept-3-enyl] ethanoate Openeye Name: [(Z)-7-benzyloxy-2-methylene-hept-3-enyl] acetate CAS Name: acetic acid [(Z)-2-methylene-7-phenylmethoxyhept-3-enyl] ester IUPAC Name: [(Z)-2-methylidene-7-phenylmethoxyhept-3-enyl] acetate Traditional Name: acetic acid [(Z)-7-benzoxy-2-methylene-hept-3-enyl] ester Formula: C17H22O3 MolecularWeight: 274.35478

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=C)C=CCCCOCC1=CC=CC=C1

Isomeric SMILES

CC(=O)OCC(=C)/C=C\CCCOCC1=CC=CC=C1

InChI

InChI=1S/C17H22O3/c1-15(13-20-16(2)18)9-5-4-8-12-19-14-17-10-6-3-7-11-17/h3,5-7,9-11H,1,4,8,12-14H2,2H3/b9-5-