(2-methyl-1-naphthalen-2-yl-1-oxidanylidene-butan-2-yl) ethanoate

Systemtic Name: (2-methyl-1-naphthalen-2-yl-1-oxidanylidene-butan-2-yl) ethanoate Openeye Name: [1-methyl-1-(naphthalene-2-carbonyl)propyl] acetate CAS Name: acetic acid [2-methyl-1-(2-naphthalenyl)-1-oxobutan-2-yl] ester IUPAC Name: (2-methyl-1-naphthalen-2-yl-1-oxobutan-2-yl) acetate Traditional Name: acetic acid [1-methyl-1-(2-naphthoyl)propyl] ester Formula: C17H18O3 MolecularWeight: 270.32302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18O3/c1-4-17(3,20-12(2)18)16(19)15-10-9-13-7-5-6-8-14(13)11-15/h5-11H,4H2,1-3H3