[6-(3,4-diacetyloxyphenyl)-5-[4-(2-piperidin-1-ylethoxy)phenyl]carbonyl-naphthalen-2-yl] ethanoate

Systemtic Name: [6-(3,4-diacetyloxyphenyl)-5-[4-(2-piperidin-1-ylethoxy)phenyl]carbonyl-naphthalen-2-yl] ethanoate Openeye Name: [6-(3,4-diacetoxyphenyl)-5-[4-[2-(1-piperidyl)ethoxy]benzoyl]-2-naphthyl] acetate CAS Name: acetic acid [6-(3,4-diacetyloxyphenyl)-5-[oxo-[4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]-2-naphthalenyl] ester IUPAC Name: [6-(3,4-diacetyloxyphenyl)-5-[4-(2-piperidin-1-ylethoxy)benzoyl]naphthalen-2-yl] acetate Traditional Name: acetic acid [6-(3,4-diacetoxyphenyl)-5-[4-(2-piperidinoethoxy)benzoyl]-2-naphthyl] ester Formula: C36H35NO8 MolecularWeight: 609.665

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)C(=C(C=C2)C3=CC(=C(C=C3)OC(=O)C)OC(=O)C)C(=O)C4=CC=C(C=C4)OCCN5CCCCC5

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)C(=C(C=C2)C3=CC(=C(C=C3)OC(=O)C)OC(=O)C)C(=O)C4=CC=C(C=C4)OCCN5CCCCC5

InChI

InChI=1S/C36H35NO8/c1-23(38)43-30-13-15-32-27(21-30)9-14-31(28-10-16-33(44-24(2)39)34(22-28)45-25(3)40)35(32)36(41)26-7-11-29(12-8-26)42-20-19-37-17-5-4-6-18-37/h7-16,21-22H,4-6,17-20H2,1-3H3