1-phenylprop-2-enyl (Z)-hex-2-enoate

Systemtic Name: 1-phenylprop-2-enyl (Z)-hex-2-enoate Openeye Name: 1-phenylallyl (Z)-hex-2-enoate CAS Name: (Z)-2-hexenoic acid 1-phenylprop-2-enyl ester IUPAC Name: 1-phenylprop-2-enyl (Z)-hex-2-enoate Traditional Name: (Z)-hex-2-enoic acid 1-phenylallyl ester Formula: C15H18O2 MolecularWeight: 230.30222

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CC(=O)OC(C=C)C1=CC=CC=C1

Isomeric SMILES

CCC/C=C\C(=O)OC(C=C)C1=CC=CC=C1

InChI

InChI=1S/C15H18O2/c1-3-5-7-12-15(16)17-14(4-2)13-10-8-6-9-11-13/h4,6-12,14H,2-3,5H2,1H3/b12-7-