ethyl 3-(3-azido-3-cyclohexyl-prop-1-en-2-yl)benzoate

Systemtic Name: ethyl 3-(3-azido-3-cyclohexyl-prop-1-en-2-yl)benzoate Openeye Name: ethyl 3-[1-[azido(cyclohexyl)methyl]vinyl]benzoate CAS Name: 3-(3-azido-3-cyclohexylprop-1-en-2-yl)benzoic acid ethyl ester IUPAC Name: ethyl 3-(3-azido-3-cyclohexylprop-1-en-2-yl)benzoate Traditional Name: 3-[1-[azido(cyclohexyl)methyl]vinyl]benzoic acid ethyl ester Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC(=C1)C(=C)C(C2CCCCC2)N=[N+]=[N-]

Isomeric SMILES

CCOC(=O)C1=CC=CC(=C1)C(=C)C(C2CCCCC2)N=[N+]=[N-]

InChI

InChI=1S/C18H23N3O2/c1-3-23-18(22)16-11-7-10-15(12-16)13(2)17(20-21-19)14-8-5-4-6-9-14/h7,10-12,14,17H,2-6,8-9H2,1H3