1-oxidanylidene-7-phenylmethoxy-8-propyl-3,4-dihydro-2H-naphthalene-2-carboxylate

Systemtic Name: 1-oxidanylidene-7-phenylmethoxy-8-propyl-3,4-dihydro-2H-naphthalene-2-carboxylate Openeye Name: 7-benzyloxy-1-oxo-8-propyl-tetralin-2-carboxylate CAS Name: 1-oxo-7-phenylmethoxy-8-propyl-3,4-dihydro-2H-naphthalene-2-carboxylate IUPAC Name: 1-oxo-7-phenylmethoxy-8-propyl-3,4-dihydro-2H-naphthalene-2-carboxylate Traditional Name: 7-benzoxy-1-keto-8-propyl-tetralin-2-carboxylate Formula: C21H21O4- MolecularWeight: 337.38904

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC2=C1C(=O)C(CC2)C(=O)[O-])OCC3=CC=CC=C3

Isomeric SMILES

CCCC1=C(C=CC2=C1C(=O)C(CC2)C(=O)[O-])OCC3=CC=CC=C3

InChI

InChI=1S/C21H22O4/c1-2-6-16-18(25-13-14-7-4-3-5-8-14)12-10-15-9-11-17(21(23)24)20(22)19(15)16/h3-5,7-8,10,12,17H,2,6,9,11,13H2,1H3,(H,23,24)/p-1