[(1R,3S)-3-methyl-2-oxidanylidene-1-propanoyl-3,4-dihydronaphthalen-1-yl] ethanoate

Systemtic Name: [(1R,3S)-3-methyl-2-oxidanylidene-1-propanoyl-3,4-dihydronaphthalen-1-yl] ethanoate Openeye Name: [(1R,3S)-3-methyl-2-oxo-1-propanoyl-tetralin-1-yl] acetate CAS Name: acetic acid [(1R,3S)-3-methyl-2-oxo-1-(1-oxopropyl)-3,4-dihydronaphthalen-1-yl] ester IUPAC Name: [(1R,3S)-3-methyl-2-oxo-1-propanoyl-3,4-dihydronaphthalen-1-yl] acetate Traditional Name: acetic acid [(1R,3S)-2-keto-3-methyl-1-propionyl-tetralin-1-yl] ester Formula: C16H18O4 MolecularWeight: 274.31172

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1(C2=CC=CC=C2CC(C1=O)C)OC(=O)C

Isomeric SMILES

CCC(=O)[C@@]1(C2=CC=CC=C2C[C@@H](C1=O)C)OC(=O)C

InChI

InChI=1S/C16H18O4/c1-4-14(18)16(20-11(3)17)13-8-6-5-7-12(13)9-10(2)15(16)19/h5-8,10H,4,9H2,1-3H3/t10-,16+/m0/s1