(phenylmethyl) 4-(1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)butanoate

Systemtic Name: (phenylmethyl) 4-(1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)butanoate Openeye Name: benzyl 4-(1-oxotetralin-2-yl)butanoate CAS Name: 4-(1-oxo-3,4-dihydro-2H-naphthalen-2-yl)butanoic acid (phenylmethyl) ester IUPAC Name: benzyl 4-(1-oxo-3,4-dihydro-2H-naphthalen-2-yl)butanoate Traditional Name: 4-(1-ketotetralin-2-yl)butyric acid benzyl ester Formula: C21H22O3 MolecularWeight: 322.39758

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=O)C1CCCC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CC2=CC=CC=C2C(=O)C1CCCC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C21H22O3/c22-20(24-15-16-7-2-1-3-8-16)12-6-10-18-14-13-17-9-4-5-11-19(17)21(18)23/h1-5,7-9,11,18H,6,10,12-15H2