(4-acetyloxy-3-methyl-5,8-dihydronaphthalen-1-yl) ethanoate

Systemtic Name: (4-acetyloxy-3-methyl-5,8-dihydronaphthalen-1-yl) ethanoate Openeye Name: (4-acetoxy-3-methyl-5,8-dihydronaphthalen-1-yl) acetate CAS Name: acetic acid (4-acetyloxy-3-methyl-5,8-dihydronaphthalen-1-yl) ester IUPAC Name: (4-acetyloxy-3-methyl-5,8-dihydronaphthalen-1-yl) acetate Traditional Name: acetic acid (4-acetoxy-3-methyl-5,8-dihydronaphthalen-1-yl) ester Formula: C15H16O4 MolecularWeight: 260.28514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CC=CCC2=C1OC(=O)C)OC(=O)C

Isomeric SMILES

CC1=CC(=C2CC=CCC2=C1OC(=O)C)OC(=O)C

InChI

InChI=1S/C15H16O4/c1-9-8-14(18-10(2)16)12-6-4-5-7-13(12)15(9)19-11(3)17/h4-5,8H,6-7H2,1-3H3