1-(4-chlorophenyl)-4-(1,3-dioxolan-2-yl)-3-(imidazol-1-ylmethyl)-4-methyl-pentan-3-ol

Systemtic Name: 1-(4-chlorophenyl)-4-(1,3-dioxolan-2-yl)-3-(imidazol-1-ylmethyl)-4-methyl-pentan-3-ol Openeye Name: 1-(4-chlorophenyl)-4-(1,3-dioxolan-2-yl)-3-(imidazol-1-ylmethyl)-4-methyl-pentan-3-ol CAS Name: 1-(4-chlorophenyl)-4-(1,3-dioxolan-2-yl)-3-(1-imidazolylmethyl)-4-methyl-3-pentanol IUPAC Name: 1-(4-chlorophenyl)-4-(1,3-dioxolan-2-yl)-3-(imidazol-1-ylmethyl)-4-methylpentan-3-ol Traditional Name: 1-(4-chlorophenyl)-4-(1,3-dioxolan-2-yl)-3-(imidazol-1-ylmethyl)-4-methyl-pentan-3-ol Formula: C19H25ClN2O3 MolecularWeight: 364.8664

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1OCCO1)C(CCC2=CC=C(C=C2)Cl)(CN3C=CN=C3)O

Isomeric SMILES

CC(C)(C1OCCO1)C(CCC2=CC=C(C=C2)Cl)(CN3C=CN=C3)O

InChI

InChI=1S/C19H25ClN2O3/c1-18(2,17-24-11-12-25-17)19(23,13-22-10-9-21-14-22)8-7-15-3-5-16(20)6-4-15/h3-6,9-10,14,17,23H,7-8,11-13H2,1-2H3