[(7S)-1-methyl-5-oxidanylidene-7-prop-1-en-2-yl-7,8-dihydro-6H-naphthalen-2-yl] ethanoate

Systemtic Name: [(7S)-1-methyl-5-oxidanylidene-7-prop-1-en-2-yl-7,8-dihydro-6H-naphthalen-2-yl] ethanoate Openeye Name: [(3S)-3-isopropenyl-5-methyl-1-oxo-tetralin-6-yl] acetate CAS Name: acetic acid [(7S)-1-methyl-7-(1-methylethenyl)-5-oxo-7,8-dihydro-6H-naphthalen-2-yl] ester IUPAC Name: [(7S)-1-methyl-5-oxo-7-prop-1-en-2-yl-7,8-dihydro-6H-naphthalen-2-yl] acetate Traditional Name: acetic acid [(3S)-3-isopropenyl-1-keto-5-methyl-tetralin-6-yl] ester Formula: C16H18O3 MolecularWeight: 258.31232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1CC(CC2=O)C(=C)C)OC(=O)C

Isomeric SMILES

CC1=C(C=CC2=C1C[C@@H](CC2=O)C(=C)C)OC(=O)C

InChI

InChI=1S/C16H18O3/c1-9(2)12-7-14-10(3)16(19-11(4)17)6-5-13(14)15(18)8-12/h5-6,12H,1,7-8H2,2-4H3/t12-/m0/s1