[4-acetyloxy-6-(4-methylpent-3-enyl)naphthalen-1-yl] ethanoate

Systemtic Name: [4-acetyloxy-6-(4-methylpent-3-enyl)naphthalen-1-yl] ethanoate Openeye Name: [4-acetoxy-6-(4-methylpent-3-enyl)-1-naphthyl] acetate CAS Name: acetic acid [4-acetyloxy-6-(4-methylpent-3-enyl)-1-naphthalenyl] ester IUPAC Name: [4-acetyloxy-6-(4-methylpent-3-enyl)naphthalen-1-yl] acetate Traditional Name: acetic acid [4-acetoxy-6-(4-methylpent-3-enyl)-1-naphthyl] ester Formula: C20H22O4 MolecularWeight: 326.38628

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC1=CC2=C(C=CC(=C2C=C1)OC(=O)C)OC(=O)C)C

Isomeric SMILES

CC(=CCCC1=CC2=C(C=CC(=C2C=C1)OC(=O)C)OC(=O)C)C

InChI

InChI=1S/C20H22O4/c1-13(2)6-5-7-16-8-9-17-18(12-16)20(24-15(4)22)11-10-19(17)23-14(3)21/h6,8-12H,5,7H2,1-4H3