[(2R)-5-naphthalen-2-yl-5-oxidanylidene-pentan-2-yl] ethanoate

Systemtic Name: [(2R)-5-naphthalen-2-yl-5-oxidanylidene-pentan-2-yl] ethanoate Openeye Name: [(1R)-1-methyl-4-(2-naphthyl)-4-oxo-butyl] acetate CAS Name: acetic acid [(2R)-5-(2-naphthalenyl)-5-oxopentan-2-yl] ester IUPAC Name: [(2R)-5-naphthalen-2-yl-5-oxopentan-2-yl] acetate Traditional Name: acetic acid [(1R)-4-keto-1-methyl-4-(2-naphthyl)butyl] ester Formula: C17H18O3 MolecularWeight: 270.32302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](CCC(=O)C1=CC2=CC=CC=C2C=C1)OC(=O)C

InChI

InChI=1S/C17H18O3/c1-12(20-13(2)18)7-10-17(19)16-9-8-14-5-3-4-6-15(14)11-16/h3-6,8-9,11-12H,7,10H2,1-2H3/t12-/m1/s1