methyl (E)-6-[2-(azidomethyl)-5-[(4-phenylphenyl)methoxy]cyclopentyl]hex-4-enoate

Systemtic Name: methyl (E)-6-[2-(azidomethyl)-5-[(4-phenylphenyl)methoxy]cyclopentyl]hex-4-enoate Openeye Name: methyl (E)-6-[2-(azidomethyl)-5-[(4-phenylphenyl)methoxy]cyclopentyl]hex-4-enoate CAS Name: (E)-6-[2-(azidomethyl)-5-[(4-phenylphenyl)methoxy]cyclopentyl]-4-hexenoic acid methyl ester IUPAC Name: methyl (E)-6-[2-(azidomethyl)-5-[(4-phenylphenyl)methoxy]cyclopentyl]hex-4-enoate Traditional Name: (E)-6-[2-(azidomethyl)-5-(4-phenylbenzyl)oxy-cyclopentyl]hex-4-enoic acid methyl ester Formula: C26H31N3O3 MolecularWeight: 433.54264

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC=CCC1C(CCC1OCC2=CC=C(C=C2)C3=CC=CC=C3)CN=[N+]=[N-]

Isomeric SMILES

COC(=O)CC/C=C/CC1C(CCC1OCC2=CC=C(C=C2)C3=CC=CC=C3)CN=[N+]=[N-]

InChI

InChI=1S/C26H31N3O3/c1-31-26(30)11-7-3-6-10-24-23(18-28-29-27)16-17-25(24)32-19-20-12-14-22(15-13-20)21-8-4-2-5-9-21/h2-6,8-9,12-15,23-25H,7,10-11,16-19H2,1H3/b6-3+