(E)-4-ethoxy-4-methyl-1-naphthalen-2-yl-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol

Systemtic Name: (E)-4-ethoxy-4-methyl-1-naphthalen-2-yl-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol Openeye Name: (E)-4-ethoxy-4-methyl-1-(2-naphthyl)-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol CAS Name: (E)-4-ethoxy-4-methyl-1-(2-naphthalenyl)-2-(1,2,4-triazol-1-yl)-1-penten-3-ol IUPAC Name: (E)-4-ethoxy-4-methyl-1-naphthalen-2-yl-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol Traditional Name: (E)-4-ethoxy-4-methyl-1-(2-naphthyl)-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)(C)C(C(=CC1=CC2=CC=CC=C2C=C1)N3C=NC=N3)O

Isomeric SMILES

CCOC(C)(C)C(/C(=C\C1=CC2=CC=CC=C2C=C1)/N3C=NC=N3)O

InChI

InChI=1S/C20H23N3O2/c1-4-25-20(2,3)19(24)18(23-14-21-13-22-23)12-15-9-10-16-7-5-6-8-17(16)11-15/h5-14,19,24H,4H2,1-3H3/b18-12+