3-(1-oxidanylidene-8-propyl-3,4-dihydro-2H-naphthalen-2-yl)propanoate

Systemtic Name: 3-(1-oxidanylidene-8-propyl-3,4-dihydro-2H-naphthalen-2-yl)propanoate Openeye Name: 3-(1-oxo-8-propyl-tetralin-2-yl)propanoate CAS Name: 3-(1-oxo-8-propyl-3,4-dihydro-2H-naphthalen-2-yl)propanoate IUPAC Name: 3-(1-oxo-8-propyl-3,4-dihydro-2H-naphthalen-2-yl)propanoate Traditional Name: 3-(1-keto-8-propyl-tetralin-2-yl)propionate Formula: C16H19O3- MolecularWeight: 259.32026

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=CC2=C1C(=O)C(CC2)CCC(=O)[O-]

Isomeric SMILES

CCCC1=CC=CC2=C1C(=O)C(CC2)CCC(=O)[O-]

InChI

InChI=1S/C16H20O3/c1-2-4-11-5-3-6-12-7-8-13(9-10-14(17)18)16(19)15(11)12/h3,5-6,13H,2,4,7-10H2,1H3,(H,17,18)/p-1