(E)-1-cyclohexyl-3-ethoxy-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol

Systemtic Name: (E)-1-cyclohexyl-3-ethoxy-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol Openeye Name: (E)-1-cyclohexyl-3-ethoxy-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol CAS Name: (E)-1-cyclohexyl-3-ethoxy-4,4-dimethyl-2-(1,2,4-triazol-1-yl)-1-penten-3-ol IUPAC Name: (E)-1-cyclohexyl-3-ethoxy-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol Traditional Name: (E)-1-cyclohexyl-3-ethoxy-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol Formula: C17H29N3O2 MolecularWeight: 307.43106

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C(=CC1CCCCC1)N2C=NC=N2)(C(C)(C)C)O

Isomeric SMILES

CCOC(/C(=C\C1CCCCC1)/N2C=NC=N2)(C(C)(C)C)O

InChI

InChI=1S/C17H29N3O2/c1-5-22-17(21,16(2,3)4)15(20-13-18-12-19-20)11-14-9-7-6-8-10-14/h11-14,21H,5-10H2,1-4H3/b15-11+