[2-[(E)-3-phenylprop-2-enyl]-3,4-dihydronaphthalen-1-yl] ethanoate

Systemtic Name: [2-[(E)-3-phenylprop-2-enyl]-3,4-dihydronaphthalen-1-yl] ethanoate Openeye Name: [2-[(E)-cinnamyl]-3,4-dihydronaphthalen-1-yl] acetate CAS Name: acetic acid [2-[(E)-3-phenylprop-2-enyl]-3,4-dihydronaphthalen-1-yl] ester IUPAC Name: [2-[(E)-3-phenylprop-2-enyl]-3,4-dihydronaphthalen-1-yl] acetate Traditional Name: acetic acid [2-[(E)-cinnamyl]-3,4-dihydronaphthalen-1-yl] ester Formula: C21H20O2 MolecularWeight: 304.3823

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(CCC2=CC=CC=C21)CC=CC3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=C(CCC2=CC=CC=C21)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H20O2/c1-16(22)23-21-19(12-7-10-17-8-3-2-4-9-17)15-14-18-11-5-6-13-20(18)21/h2-11,13H,12,14-15H2,1H3/b10-7+