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

Systemtic Name: [1-acetyloxy-4-(1-phenylprop-2-enyl)naphthalen-2-yl] ethanoate Openeye Name: [1-acetoxy-4-(1-phenylallyl)-2-naphthyl] acetate CAS Name: acetic acid [1-acetyloxy-4-(1-phenylprop-2-enyl)-2-naphthalenyl] ester IUPAC Name: [1-acetyloxy-4-(1-phenylprop-2-enyl)naphthalen-2-yl] acetate Traditional Name: acetic acid [1-acetoxy-4-(1-phenylallyl)-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)C(C=C)C3=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/c1-4-18(17-10-6-5-7-11-17)21-14-22(26-15(2)24)23(27-16(3)25)20-13-9-8-12-19(20)21/h4-14,18H,1H2,2-3H3