1-[2,6-di(propan-2-yl)phenoxy]propan-2-ol

Systemtic Name: 1-[2,6-di(propan-2-yl)phenoxy]propan-2-ol Openeye Name: 1-(2,6-diisopropylphenoxy)propan-2-ol CAS Name: 1-[2,6-di(propan-2-yl)phenoxy]-2-propanol IUPAC Name: 1-[2,6-di(propan-2-yl)phenoxy]propan-2-ol Traditional Name: 1-(2,6-diisopropylphenoxy)propan-2-ol Formula: C15H24O2 MolecularWeight: 236.34986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)OCC(C)O

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)OCC(C)O

InChI

InChI=1S/C15H24O2/c1-10(2)13-7-6-8-14(11(3)4)15(13)17-9-12(5)16/h6-8,10-12,16H,9H2,1-5H3