3-[4-(2-methylbutan-2-yl)phenoxy]propan-1-ol

Systemtic Name: 3-[4-(2-methylbutan-2-yl)phenoxy]propan-1-ol Openeye Name: 3-[4-(1,1-dimethylpropyl)phenoxy]propan-1-ol CAS Name: 3-[4-(2-methylbutan-2-yl)phenoxy]-1-propanol IUPAC Name: 3-[4-(2-methylbutan-2-yl)phenoxy]propan-1-ol Traditional Name: 3-(4-tert-amylphenoxy)propan-1-ol Formula: C14H22O2 MolecularWeight: 222.32328

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCCCO

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCCCO

InChI

InChI=1S/C14H22O2/c1-4-14(2,3)12-6-8-13(9-7-12)16-11-5-10-15/h6-9,15H,4-5,10-11H2,1-3H3