[6-(2-acetyloxyphenyl)-5-[4-(2-piperidin-1-ylethoxy)phenyl]carbonyl-7,8-dihydronaphthalen-2-yl] benzoate

Systemtic Name: [6-(2-acetyloxyphenyl)-5-[4-(2-piperidin-1-ylethoxy)phenyl]carbonyl-7,8-dihydronaphthalen-2-yl] benzoate Openeye Name: [6-(2-acetoxyphenyl)-5-[4-[2-(1-piperidyl)ethoxy]benzoyl]-7,8-dihydronaphthalen-2-yl] benzoate CAS Name: benzoic acid [6-(2-acetyloxyphenyl)-5-[oxo-[4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]-7,8-dihydronaphthalen-2-yl] ester IUPAC Name: [6-(2-acetyloxyphenyl)-5-[4-(2-piperidin-1-ylethoxy)benzoyl]-7,8-dihydronaphthalen-2-yl] benzoate Traditional Name: benzoic acid [6-(2-acetoxyphenyl)-5-[4-(2-piperidinoethoxy)benzoyl]-7,8-dihydronaphthalen-2-yl] ester Formula: C39H37NO6 MolecularWeight: 615.71418

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C2=C(C3=C(CC2)C=C(C=C3)OC(=O)C4=CC=CC=C4)C(=O)C5=CC=C(C=C5)OCCN6CCCCC6

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C2=C(C3=C(CC2)C=C(C=C3)OC(=O)C4=CC=CC=C4)C(=O)C5=CC=C(C=C5)OCCN6CCCCC6

InChI

InChI=1S/C39H37NO6/c1-27(41)45-36-13-7-6-12-34(36)35-20-16-30-26-32(46-39(43)29-10-4-2-5-11-29)19-21-33(30)37(35)38(42)28-14-17-31(18-15-28)44-25-24-40-22-8-3-9-23-40/h2,4-7,10-15,17-19,21,26H,3,8-9,16,20,22-25H2,1H3