methyl 4-[4-(1-azido-6-cyclohexyl-hexyl)phenyl]butanoate

Systemtic Name: methyl 4-[4-(1-azido-6-cyclohexyl-hexyl)phenyl]butanoate Openeye Name: methyl 4-[4-(1-azido-6-cyclohexyl-hexyl)phenyl]butanoate CAS Name: 4-[4-(1-azido-6-cyclohexylhexyl)phenyl]butanoic acid methyl ester IUPAC Name: methyl 4-[4-(1-azido-6-cyclohexylhexyl)phenyl]butanoate Traditional Name: 4-[4-(1-azido-6-cyclohexyl-hexyl)phenyl]butyric acid methyl ester Formula: C23H35N3O2 MolecularWeight: 385.5429

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCC1=CC=C(C=C1)C(CCCCCC2CCCCC2)N=[N+]=[N-]

Isomeric SMILES

COC(=O)CCCC1=CC=C(C=C1)C(CCCCCC2CCCCC2)N=[N+]=[N-]

InChI

InChI=1S/C23H35N3O2/c1-28-23(27)14-8-12-20-15-17-21(18-16-20)22(25-26-24)13-7-3-6-11-19-9-4-2-5-10-19/h15-19,22H,2-14H2,1H3