1-(4-chloranyl-3-methyl-phenoxy)-3,3-dimethyl-2-pyridin-3-yl-butan-2-ol

Systemtic Name: 1-(4-chloranyl-3-methyl-phenoxy)-3,3-dimethyl-2-pyridin-3-yl-butan-2-ol Openeye Name: 1-(4-chloro-3-methyl-phenoxy)-3,3-dimethyl-2-(3-pyridyl)butan-2-ol CAS Name: 1-(4-chloro-3-methylphenoxy)-3,3-dimethyl-2-(3-pyridinyl)-2-butanol IUPAC Name: 1-(4-chloro-3-methylphenoxy)-3,3-dimethyl-2-pyridin-3-ylbutan-2-ol Traditional Name: 1-(4-chloro-3-methyl-phenoxy)-3,3-dimethyl-2-(3-pyridyl)butan-2-ol Formula: C18H22ClNO2 MolecularWeight: 319.82578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(C2=CN=CC=C2)(C(C)(C)C)O)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(C2=CN=CC=C2)(C(C)(C)C)O)Cl

InChI

InChI=1S/C18H22ClNO2/c1-13-10-15(7-8-16(13)19)22-12-18(21,17(2,3)4)14-6-5-9-20-11-14/h5-11,21H,12H2,1-4H3