[tert-butyl(dimethyl)silyl] (E)-7-[3-oxidanylidene-5-[(4-phenylphenyl)methoxy]-2-piperidin-1-yl-cyclopentyl]hept-4-enoate

Systemtic Name: [tert-butyl(dimethyl)silyl] (E)-7-[3-oxidanylidene-5-[(4-phenylphenyl)methoxy]-2-piperidin-1-yl-cyclopentyl]hept-4-enoate Openeye Name: [tert-butyl(dimethyl)silyl] (E)-7-[3-oxo-5-[(4-phenylphenyl)methoxy]-2-(1-piperidyl)cyclopentyl]hept-4-enoate CAS Name: (E)-7-[3-oxo-5-[(4-phenylphenyl)methoxy]-2-(1-piperidinyl)cyclopentyl]-4-heptenoic acid [tert-butyl(dimethyl)silyl] ester IUPAC Name: [tert-butyl(dimethyl)silyl] (E)-7-[3-oxo-5-[(4-phenylphenyl)methoxy]-2-piperidin-1-ylcyclopentyl]hept-4-enoate Traditional Name: (E)-7-[3-keto-5-(4-phenylbenzyl)oxy-2-piperidino-cyclopentyl]hept-4-enoic acid [tert-butyl(dimethyl)silyl] ester Formula: C36H51NO4Si MolecularWeight: 589.87994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC(=O)CCC=CCCC1C(CC(=O)C1N2CCCCC2)OCC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC(=O)CC/C=C/CCC1C(CC(=O)C1N2CCCCC2)OCC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C36H51NO4Si/c1-36(2,3)42(4,5)41-34(39)19-13-7-6-12-18-31-33(26-32(38)35(31)37-24-14-9-15-25-37)40-27-28-20-22-30(23-21-28)29-16-10-8-11-17-29/h6-8,10-11,16-17,20-23,31,33,35H,9,12-15,18-19,24-27H2,1-5H3/b7-6+