decyl 7-[2-(3-azidooctyl)-5-oxidanylidene-cyclopentyl]heptanoate

Systemtic Name: decyl 7-[2-(3-azidooctyl)-5-oxidanylidene-cyclopentyl]heptanoate Openeye Name: decyl 7-[2-(3-azidooctyl)-5-oxo-cyclopentyl]heptanoate CAS Name: 7-[2-(3-azidooctyl)-5-oxocyclopentyl]heptanoic acid decyl ester IUPAC Name: decyl 7-[2-(3-azidooctyl)-5-oxocyclopentyl]heptanoate Traditional Name: 7-[2-(3-azidooctyl)-5-keto-cyclopentyl]enanthic acid decyl ester Formula: C30H55N3O3 MolecularWeight: 505.776

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC(=O)CCCCCCC1C(CCC1=O)CCC(CCCCC)N=[N+]=[N-]

Isomeric SMILES

CCCCCCCCCCOC(=O)CCCCCCC1C(CCC1=O)CCC(CCCCC)N=[N+]=[N-]

InChI

InChI=1S/C30H55N3O3/c1-3-5-7-8-9-10-13-17-25-36-30(35)20-16-12-11-15-19-28-26(22-24-29(28)34)21-23-27(32-33-31)18-14-6-4-2/h26-28H,3-25H2,1-2H3