(diphenylmethyl) (E)-7-[3-oxidanyl-5-[(4-phenylphenyl)methoxy]-2-piperidin-1-yl-cyclopentyl]hept-4-enoate

Systemtic Name: (diphenylmethyl) (E)-7-[3-oxidanyl-5-[(4-phenylphenyl)methoxy]-2-piperidin-1-yl-cyclopentyl]hept-4-enoate Openeye Name: benzhydryl (E)-7-[3-hydroxy-5-[(4-phenylphenyl)methoxy]-2-(1-piperidyl)cyclopentyl]hept-4-enoate CAS Name: (E)-7-[3-hydroxy-5-[(4-phenylphenyl)methoxy]-2-(1-piperidinyl)cyclopentyl]-4-heptenoic acid (diphenylmethyl) ester IUPAC Name: benzhydryl (E)-7-[3-hydroxy-5-[(4-phenylphenyl)methoxy]-2-piperidin-1-ylcyclopentyl]hept-4-enoate Traditional Name: (E)-7-[3-hydroxy-5-(4-phenylbenzyl)oxy-2-piperidino-cyclopentyl]hept-4-enoic acid benzhydryl ester Formula: C43H49NO4 MolecularWeight: 643.85346

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2C(CC(C2CCC=CCCC(=O)OC(C3=CC=CC=C3)C4=CC=CC=C4)OCC5=CC=C(C=C5)C6=CC=CC=C6)O

Isomeric SMILES

C1CCN(CC1)C2C(CC(C2CC/C=C/CCC(=O)OC(C3=CC=CC=C3)C4=CC=CC=C4)OCC5=CC=C(C=C5)C6=CC=CC=C6)O

InChI

InChI=1S/C43H49NO4/c45-39-31-40(47-32-33-25-27-35(28-26-33)34-17-7-3-8-18-34)38(42(39)44-29-15-6-16-30-44)23-13-1-2-14-24-41(46)48-43(36-19-9-4-10-20-36)37-21-11-5-12-22-37/h1-5,7-12,17-22,25-28,38-40,42-43,45H,6,13-16,23-24,29-32H2/b2-1+