[1-acetyloxy-4-[(Z)-3-phenylprop-2-enyl]naphthalen-2-yl] ethanoate

Systemtic Name: [1-acetyloxy-4-[(Z)-3-phenylprop-2-enyl]naphthalen-2-yl] ethanoate Openeye Name: [1-acetoxy-4-[(Z)-cinnamyl]-2-naphthyl] acetate CAS Name: acetic acid [1-acetyloxy-4-[(Z)-3-phenylprop-2-enyl]-2-naphthalenyl] ester IUPAC Name: [1-acetyloxy-4-[(Z)-3-phenylprop-2-enyl]naphthalen-2-yl] acetate Traditional Name: acetic acid [1-acetoxy-4-[(Z)-cinnamyl]-2-naphthyl] ester Formula: C23H20O4 MolecularWeight: 360.4025

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2=CC=CC=C2C(=C1)CC=CC3=CC=CC=C3)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C2=CC=CC=C2C(=C1)C/C=C\C3=CC=CC=C3)OC(=O)C

InChI

InChI=1S/C23H20O4/c1-16(24)26-22-15-19(12-8-11-18-9-4-3-5-10-18)20-13-6-7-14-21(20)23(22)27-17(2)25/h3-11,13-15H,12H2,1-2H3/b11-8-