(3-methylidene-1-phenyl-pent-4-enyl) ethanoate

Systemtic Name: (3-methylidene-1-phenyl-pent-4-enyl) ethanoate Openeye Name: (3-methylene-1-phenyl-pent-4-enyl) acetate CAS Name: acetic acid (3-methylene-1-phenylpent-4-enyl) ester IUPAC Name: (3-methylidene-1-phenylpent-4-enyl) acetate Traditional Name: acetic acid (3-methylene-1-phenyl-pent-4-enyl) ester Formula: C14H16O2 MolecularWeight: 216.27564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16O2/c1-4-11(2)10-14(16-12(3)15)13-8-6-5-7-9-13/h4-9,14H,1-2,10H2,3H3