1-[2-[1-ethoxy-3-(1-oxidanylcyclohex-2-en-1-yl)-3-phenyl-propa-1,2-dienyl]-1,2,4-triazol-3-yl]cyclohex-2-en-1-ol

Systemtic Name: 1-[2-[1-ethoxy-3-(1-oxidanylcyclohex-2-en-1-yl)-3-phenyl-propa-1,2-dienyl]-1,2,4-triazol-3-yl]cyclohex-2-en-1-ol Openeye Name: 1-[2-[1-ethoxy-3-(1-hydroxycyclohex-2-en-1-yl)-3-phenyl-propa-1,2-dienyl]-1,2,4-triazol-3-yl]cyclohex-2-en-1-ol CAS Name: 1-[2-[1-ethoxy-3-(1-hydroxy-1-cyclohex-2-enyl)-3-phenylpropa-1,2-dienyl]-1,2,4-triazol-3-yl]-1-cyclohex-2-enol IUPAC Name: 1-[2-[1-ethoxy-3-(1-hydroxycyclohex-2-en-1-yl)-3-phenylpropa-1,2-dienyl]-1,2,4-triazol-3-yl]cyclohex-2-en-1-ol Traditional Name: 1-[2-[1-ethoxy-3-(1-hydroxycyclohex-2-en-1-yl)-3-phenyl-propa-1,2-dienyl]-1,2,4-triazol-3-yl]cyclohex-2-en-1-ol Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C=C(C1=CC=CC=C1)C2(CCCC=C2)O)N3C(=NC=N3)C4(CCCC=C4)O

Isomeric SMILES

CCOC(=C=C(C1=CC=CC=C1)C2(CCCC=C2)O)N3C(=NC=N3)C4(CCCC=C4)O

InChI

InChI=1S/C25H29N3O3/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/h3,6-8,10,12-14,16,19,29-30H,2,4-5,9,11,15,17H2,1H3