3-tert-butyl-8-phenoxy-4-(1,2,4-triazol-1-yl)oct-1-en-3-ol

Systemtic Name: 3-tert-butyl-8-phenoxy-4-(1,2,4-triazol-1-yl)oct-1-en-3-ol Openeye Name: 3-tert-butyl-8-phenoxy-4-(1,2,4-triazol-1-yl)oct-1-en-3-ol CAS Name: 3-tert-butyl-8-phenoxy-4-(1,2,4-triazol-1-yl)-1-octen-3-ol IUPAC Name: 3-tert-butyl-8-phenoxy-4-(1,2,4-triazol-1-yl)oct-1-en-3-ol Traditional Name: 3-tert-butyl-8-phenoxy-4-(1,2,4-triazol-1-yl)oct-1-en-3-ol Formula: C20H29N3O2 MolecularWeight: 343.46316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C=C)(C(CCCCOC1=CC=CC=C1)N2C=NC=N2)O

Isomeric SMILES

CC(C)(C)C(C=C)(C(CCCCOC1=CC=CC=C1)N2C=NC=N2)O

InChI

InChI=1S/C20H29N3O2/c1-5-20(24,19(2,3)4)18(23-16-21-15-22-23)13-9-10-14-25-17-11-7-6-8-12-17/h5-8,11-12,15-16,18,24H,1,9-10,13-14H2,2-4H3