(8-acetyloxy-3,3-dimethyl-2,4-dihydro-1H-naphthalen-1-yl) ethanoate

Systemtic Name: (8-acetyloxy-3,3-dimethyl-2,4-dihydro-1H-naphthalen-1-yl) ethanoate Openeye Name: (8-acetoxy-3,3-dimethyl-tetralin-1-yl) acetate CAS Name: acetic acid (8-acetyloxy-3,3-dimethyl-2,4-dihydro-1H-naphthalen-1-yl) ester IUPAC Name: (8-acetyloxy-3,3-dimethyl-2,4-dihydro-1H-naphthalen-1-yl) acetate Traditional Name: acetic acid (8-acetoxy-3,3-dimethyl-tetralin-1-yl) ester Formula: C16H20O4 MolecularWeight: 276.3276

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(CC2=C1C(=CC=C2)OC(=O)C)(C)C

Isomeric SMILES

CC(=O)OC1CC(CC2=C1C(=CC=C2)OC(=O)C)(C)C

InChI

InChI=1S/C16H20O4/c1-10(17)19-13-7-5-6-12-8-16(3,4)9-14(15(12)13)20-11(2)18/h5-7,14H,8-9H2,1-4H3