3-(1,3-dioxolan-2-yl)-3-methyl-1-(4-phenylphenoxy)-2-(1,2,4-triazol-1-ylmethyl)butan-2-ol

Systemtic Name: 3-(1,3-dioxolan-2-yl)-3-methyl-1-(4-phenylphenoxy)-2-(1,2,4-triazol-1-ylmethyl)butan-2-ol Openeye Name: 3-(1,3-dioxolan-2-yl)-3-methyl-1-(4-phenylphenoxy)-2-(1,2,4-triazol-1-ylmethyl)butan-2-ol CAS Name: 3-(1,3-dioxolan-2-yl)-3-methyl-1-(4-phenylphenoxy)-2-(1,2,4-triazol-1-ylmethyl)-2-butanol IUPAC Name: 3-(1,3-dioxolan-2-yl)-3-methyl-1-(4-phenylphenoxy)-2-(1,2,4-triazol-1-ylmethyl)butan-2-ol Traditional Name: 3-(1,3-dioxolan-2-yl)-3-methyl-1-(4-phenylphenoxy)-2-(1,2,4-triazol-1-ylmethyl)butan-2-ol Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1OCCO1)C(CN2C=NC=N2)(COC3=CC=C(C=C3)C4=CC=CC=C4)O

Isomeric SMILES

CC(C)(C1OCCO1)C(CN2C=NC=N2)(COC3=CC=C(C=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C23H27N3O4/c1-22(2,21-28-12-13-29-21)23(27,14-26-17-24-16-25-26)15-30-20-10-8-19(9-11-20)18-6-4-3-5-7-18/h3-11,16-17,21,27H,12-15H2,1-2H3