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

Systemtic Name: (triphenylmethyl) (E)-7-[3-oxidanyl-5-[(4-phenylphenyl)methoxy]-2-piperidin-1-yl-cyclopentyl]hept-4-enoate Openeye Name: trityl (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 (triphenylmethyl) ester IUPAC Name: trityl (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 trityl ester Formula: C49H53NO4 MolecularWeight: 719.94942

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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)C5=CC=CC=C5)OCC6=CC=C(C=C6)C7=CC=CC=C7)O

Isomeric SMILES

C1CCN(CC1)C2C(CC(C2CC/C=C/CCC(=O)OC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)OCC6=CC=C(C=C6)C7=CC=CC=C7)O

InChI

InChI=1S/C49H53NO4/c51-45-36-46(53-37-38-30-32-40(33-31-38)39-20-8-3-9-21-39)44(48(45)50-34-18-7-19-35-50)28-16-1-2-17-29-47(52)54-49(41-22-10-4-11-23-41,42-24-12-5-13-25-42)43-26-14-6-15-27-43/h1-6,8-15,20-27,30-33,44-46,48,51H,7,16-19,28-29,34-37H2/b2-1+