[(E)-hex-1-enyl] (E)-3-phenylprop-2-enoate

Systemtic Name: [(E)-hex-1-enyl] (E)-3-phenylprop-2-enoate Openeye Name: [(E)-hex-1-enyl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [(E)-hex-1-enyl] ester IUPAC Name: [(E)-hex-1-enyl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [(E)-hex-1-enyl] ester Formula: C15H18O2 MolecularWeight: 230.30222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCC/C=C/OC(=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/h5-13H,2-4H2,1H3/b12-11+,13-8+