methyl 4-[4-(1-azido-5-cyclohexyl-pentyl)phenyl]butanoate

Systemtic Name: methyl 4-[4-(1-azido-5-cyclohexyl-pentyl)phenyl]butanoate Openeye Name: methyl 4-[4-(1-azido-5-cyclohexyl-pentyl)phenyl]butanoate CAS Name: 4-[4-(1-azido-5-cyclohexylpentyl)phenyl]butanoic acid methyl ester IUPAC Name: methyl 4-[4-(1-azido-5-cyclohexylpentyl)phenyl]butanoate Traditional Name: 4-[4-(1-azido-5-cyclohexyl-pentyl)phenyl]butyric acid methyl ester Formula: C22H33N3O2 MolecularWeight: 371.51632

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCC1=CC=C(C=C1)C(CCCCC2CCCCC2)N=[N+]=[N-]

Isomeric SMILES

COC(=O)CCCC1=CC=C(C=C1)C(CCCCC2CCCCC2)N=[N+]=[N-]

InChI

InChI=1S/C22H33N3O2/c1-27-22(26)13-7-11-19-14-16-20(17-15-19)21(24-25-23)12-6-5-10-18-8-3-2-4-9-18/h14-18,21H,2-13H2,1H3