tert-butyl (E)-6-[2-[(4-phenylphenyl)methoxy]-5-pyrrolidin-1-yl-cyclopentyl]oxyhex-4-enoate

Systemtic Name: tert-butyl (E)-6-[2-[(4-phenylphenyl)methoxy]-5-pyrrolidin-1-yl-cyclopentyl]oxyhex-4-enoate Openeye Name: tert-butyl (E)-6-[2-[(4-phenylphenyl)methoxy]-5-pyrrolidin-1-yl-cyclopentoxy]hex-4-enoate CAS Name: (E)-6-[2-[(4-phenylphenyl)methoxy]-5-(1-pyrrolidinyl)cyclopentyl]oxy-4-hexenoic acid tert-butyl ester IUPAC Name: tert-butyl (E)-6-[2-[(4-phenylphenyl)methoxy]-5-pyrrolidin-1-ylcyclopentyl]oxyhex-4-enoate Traditional Name: (E)-6-[2-(4-phenylbenzyl)oxy-5-pyrrolidino-cyclopentoxy]hex-4-enoic acid tert-butyl ester Formula: C32H43NO4 MolecularWeight: 505.68812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)CCC=CCOC1C(CCC1OCC2=CC=C(C=C2)C3=CC=CC=C3)N4CCCC4

Isomeric SMILES

CC(C)(C)OC(=O)CC/C=C/COC1C(CCC1OCC2=CC=C(C=C2)C3=CC=CC=C3)N4CCCC4

InChI

InChI=1S/C32H43NO4/c1-32(2,3)37-30(34)14-8-5-11-23-35-31-28(33-21-9-10-22-33)19-20-29(31)36-24-25-15-17-27(18-16-25)26-12-6-4-7-13-26/h4-7,11-13,15-18,28-29,31H,8-10,14,19-24H2,1-3H3/b11-5+