[4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]-3-bicyclo[2.2.1]heptanyl] ethanoate

Systemtic Name: [4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]-3-bicyclo[2.2.1]heptanyl] ethanoate Openeye Name: [1-[(E)-3-oxo-3-phenyl-prop-1-enyl]norbornan-2-yl] acetate CAS Name: acetic acid [4-[(E)-3-oxo-3-phenylprop-1-enyl]-3-bicyclo[2.2.1]heptanyl] ester IUPAC Name: [4-[(E)-3-oxo-3-phenylprop-1-enyl]-3-bicyclo[2.2.1]heptanyl] acetate Traditional Name: acetic acid [1-[(E)-3-keto-3-phenyl-prop-1-enyl]norbornan-2-yl] ester Formula: C18H20O3 MolecularWeight: 284.3496

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2CCC1(C2)C=CC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1CC2CCC1(C2)/C=C/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H20O3/c1-13(19)21-17-11-14-7-9-18(17,12-14)10-8-16(20)15-5-3-2-4-6-15/h2-6,8,10,14,17H,7,9,11-12H2,1H3/b10-8+