1-[2-[(Z)-1-ethoxy-3-(1-oxidanylcyclohexyl)-3-phenyl-prop-1-enyl]-1,2,4-triazol-3-yl]cyclohexan-1-ol

Systemtic Name: 1-[2-[(Z)-1-ethoxy-3-(1-oxidanylcyclohexyl)-3-phenyl-prop-1-enyl]-1,2,4-triazol-3-yl]cyclohexan-1-ol Openeye Name: 1-[2-[(Z)-1-ethoxy-3-(1-hydroxycyclohexyl)-3-phenyl-prop-1-enyl]-1,2,4-triazol-3-yl]cyclohexanol CAS Name: 1-[2-[(Z)-1-ethoxy-3-(1-hydroxycyclohexyl)-3-phenylprop-1-enyl]-1,2,4-triazol-3-yl]-1-cyclohexanol IUPAC Name: 1-[2-[(Z)-1-ethoxy-3-(1-hydroxycyclohexyl)-3-phenylprop-1-enyl]-1,2,4-triazol-3-yl]cyclohexan-1-ol Traditional Name: 1-[2-[(Z)-1-ethoxy-3-(1-hydroxycyclohexyl)-3-phenyl-prop-1-enyl]-1,2,4-triazol-3-yl]cyclohexanol Formula: C25H35N3O3 MolecularWeight: 425.5637

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=CC(C1=CC=CC=C1)C2(CCCCC2)O)N3C(=NC=N3)C4(CCCCC4)O

Isomeric SMILES

CCO/C(=C\C(C1=CC=CC=C1)C2(CCCCC2)O)/N3C(=NC=N3)C4(CCCCC4)O

InChI

InChI=1S/C25H35N3O3/c1-2-31-22(28-23(26-19-27-28)25(30)16-10-5-11-17-25)18-21(20-12-6-3-7-13-20)24(29)14-8-4-9-15-24/h3,6-7,12-13,18-19,21,29-30H,2,4-5,8-11,14-17H2,1H3/b22-18-