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

Systemtic Name: 3-[2,4-bis(2-methylbutan-2-yl)phenoxy]propan-1-ol Openeye Name: 3-[2,4-bis(1,1-dimethylpropyl)phenoxy]propan-1-ol CAS Name: 3-[2,4-bis(2-methylbutan-2-yl)phenoxy]-1-propanol IUPAC Name: 3-[2,4-bis(2-methylbutan-2-yl)phenoxy]propan-1-ol Traditional Name: 3-(2,4-ditert-amylphenoxy)propan-1-ol Formula: C19H32O2 MolecularWeight: 292.45618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H32O2/c1-7-18(3,4)15-10-11-17(21-13-9-12-20)16(14-15)19(5,6)8-2/h10-11,14,20H,7-9,12-13H2,1-6H3