[3-acetyloxy-1,4-bis(prop-2-enyl)naphthalen-2-yl] ethanoate

Systemtic Name: [3-acetyloxy-1,4-bis(prop-2-enyl)naphthalen-2-yl] ethanoate Openeye Name: (3-acetoxy-1,4-diallyl-2-naphthyl) acetate CAS Name: acetic acid [3-acetyloxy-1,4-bis(prop-2-enyl)-2-naphthalenyl] ester IUPAC Name: [3-acetyloxy-1,4-bis(prop-2-enyl)naphthalen-2-yl] acetate Traditional Name: acetic acid (3-acetoxy-1,4-diallyl-2-naphthyl) ester Formula: C20H20O4 MolecularWeight: 324.3704

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2=CC=CC=C2C(=C1OC(=O)C)CC=C)CC=C

Isomeric SMILES

CC(=O)OC1=C(C2=CC=CC=C2C(=C1OC(=O)C)CC=C)CC=C

InChI

InChI=1S/C20H20O4/c1-5-9-17-15-11-7-8-12-16(15)18(10-6-2)20(24-14(4)22)19(17)23-13(3)21/h5-8,11-12H,1-2,9-10H2,3-4H3