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

Systemtic Name: [1-acetyloxy-4-(3-methylbut-2-enyl)naphthalen-2-yl] ethanoate Openeye Name: [1-acetoxy-4-(3-methylbut-2-enyl)-2-naphthyl] acetate CAS Name: acetic acid [1-acetyloxy-4-(3-methylbut-2-enyl)-2-naphthalenyl] ester IUPAC Name: [1-acetyloxy-4-(3-methylbut-2-enyl)naphthalen-2-yl] acetate Traditional Name: acetic acid [1-acetoxy-4-(3-methylbut-2-enyl)-2-naphthyl] ester Formula: C19H20O4 MolecularWeight: 312.3597

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=CC(=C(C2=CC=CC=C21)OC(=O)C)OC(=O)C)C

Isomeric SMILES

CC(=CCC1=CC(=C(C2=CC=CC=C21)OC(=O)C)OC(=O)C)C

InChI

InChI=1S/C19H20O4/c1-12(2)9-10-15-11-18(22-13(3)20)19(23-14(4)21)17-8-6-5-7-16(15)17/h5-9,11H,10H2,1-4H3