[1-[4-(4-acetyloxyphenyl)phenyl]carbonylpiperidin-2-yl]methyl 4-(4-acetyloxyphenyl)benzoate

Systemtic Name: [1-[4-(4-acetyloxyphenyl)phenyl]carbonylpiperidin-2-yl]methyl 4-(4-acetyloxyphenyl)benzoate Openeye Name: [1-[4-(4-acetoxyphenyl)benzoyl]-2-piperidyl]methyl 4-(4-acetoxyphenyl)benzoate CAS Name: 4-(4-acetyloxyphenyl)benzoic acid [1-[[4-(4-acetyloxyphenyl)phenyl]-oxomethyl]-2-piperidinyl]methyl ester IUPAC Name: [1-[4-(4-acetyloxyphenyl)benzoyl]piperidin-2-yl]methyl 4-(4-acetyloxyphenyl)benzoate Traditional Name: 4-(4-acetoxyphenyl)benzoic acid [1-[4-(4-acetoxyphenyl)benzoyl]-2-piperidyl]methyl ester Formula: C36H33NO7 MolecularWeight: 591.64972

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)N3CCCCC3COC(=O)C4=CC=C(C=C4)C5=CC=C(C=C5)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)N3CCCCC3COC(=O)C4=CC=C(C=C4)C5=CC=C(C=C5)OC(=O)C

InChI

InChI=1S/C36H33NO7/c1-24(38)43-33-18-14-28(15-19-33)26-6-10-30(11-7-26)35(40)37-22-4-3-5-32(37)23-42-36(41)31-12-8-27(9-13-31)29-16-20-34(21-17-29)44-25(2)39/h6-21,32H,3-5,22-23H2,1-2H3