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

Systemtic Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butan-1-ol Openeye Name: 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]butan-1-ol CAS Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-1-butanol IUPAC Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butan-1-ol Traditional Name: 2-(2,4-ditert-amylphenoxy)butan-1-ol Formula: C20H34O2 MolecularWeight: 306.48276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)OC1=C(C=C(C=C1)C(C)(C)CC)C(C)(C)CC

Isomeric SMILES

CCC(CO)OC1=C(C=C(C=C1)C(C)(C)CC)C(C)(C)CC

InChI

InChI=1S/C20H34O2/c1-8-16(14-21)22-18-12-11-15(19(4,5)9-2)13-17(18)20(6,7)10-3/h11-13,16,21H,8-10,14H2,1-7H3