[(E)-1-cyclohexyl-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-yl] ethanoate

Systemtic Name: [(E)-1-cyclohexyl-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-yl] ethanoate Openeye Name: [(E)-1-tert-butyl-3-cyclohexyl-2-(1,2,4-triazol-1-yl)allyl] acetate CAS Name: acetic acid [(E)-1-cyclohexyl-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-yl] ester IUPAC Name: [(E)-1-cyclohexyl-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-yl] acetate Traditional Name: acetic acid [(E)-1-tert-butyl-3-cyclohexyl-2-(1,2,4-triazol-1-yl)allyl] ester Formula: C17H27N3O2 MolecularWeight: 305.41518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C(=CC1CCCCC1)N2C=NC=N2)C(C)(C)C

Isomeric SMILES

CC(=O)OC(/C(=C\C1CCCCC1)/N2C=NC=N2)C(C)(C)C

InChI

InChI=1S/C17H27N3O2/c1-13(21)22-16(17(2,3)4)15(20-12-18-11-19-20)10-14-8-6-5-7-9-14/h10-12,14,16H,5-9H2,1-4H3/b15-10+