[(Z)-hex-3-enyl] (Z)-3-phenylprop-2-enoate

Systemtic Name: [(Z)-hex-3-enyl] (Z)-3-phenylprop-2-enoate Openeye Name: [(Z)-hex-3-enyl] (Z)-3-phenylprop-2-enoate CAS Name: (Z)-3-phenyl-2-propenoic acid [(Z)-hex-3-enyl] ester IUPAC Name: [(Z)-hex-3-enyl] (Z)-3-phenylprop-2-enoate Traditional Name: (Z)-3-phenylacrylic acid [(Z)-hex-3-enyl] ester Formula: C15H18O2 MolecularWeight: 230.30222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18O2/c1-2-3-4-8-13-17-15(16)12-11-14-9-6-5-7-10-14/h3-7,9-12H,2,8,13H2,1H3/b4-3-,12-11-