[2-oxidanylidene-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl] 3-(4-methylphenyl)thiophene-2-carboxylate

Systemtic Name: [2-oxidanylidene-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl] 3-(4-methylphenyl)thiophene-2-carboxylate Openeye Name: (2-oxo-2-tetralin-6-yl-ethyl) 3-(p-tolyl)thiophene-2-carboxylate CAS Name: 3-(4-methylphenyl)-2-thiophenecarboxylic acid [2-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl] ester IUPAC Name: [2-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl] 3-(4-methylphenyl)thiophene-2-carboxylate Traditional Name: 3-(p-tolyl)thiophene-2-carboxylic acid (2-keto-2-tetralin-6-yl-ethyl) ester Formula: C24H22O3S MolecularWeight: 390.49468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)OCC(=O)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)OCC(=O)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C24H22O3S/c1-16-6-8-18(9-7-16)21-12-13-28-23(21)24(26)27-15-22(25)20-11-10-17-4-2-3-5-19(17)14-20/h6-14H,2-5,15H2,1H3