1-(2,6-dimethoxyphenoxy)-2,3-dimethyl-butan-2-ol

Systemtic Name: 1-(2,6-dimethoxyphenoxy)-2,3-dimethyl-butan-2-ol Openeye Name: 1-(2,6-dimethoxyphenoxy)-2,3-dimethyl-butan-2-ol CAS Name: 1-(2,6-dimethoxyphenoxy)-2,3-dimethyl-2-butanol IUPAC Name: 1-(2,6-dimethoxyphenoxy)-2,3-dimethylbutan-2-ol Traditional Name: 1-(2,6-dimethoxyphenoxy)-2,3-dimethyl-butan-2-ol Formula: C14H22O4 MolecularWeight: 254.32208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(COC1=C(C=CC=C1OC)OC)O

Isomeric SMILES

CC(C)C(C)(COC1=C(C=CC=C1OC)OC)O

InChI

InChI=1S/C14H22O4/c1-10(2)14(3,15)9-18-13-11(16-4)7-6-8-12(13)17-5/h6-8,10,15H,9H2,1-5H3