6-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]ethoxy]-2-ethyl-hexan-1-ol

Systemtic Name: 6-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]ethoxy]-2-ethyl-hexan-1-ol Openeye Name: 6-[2-[2,4-bis(1,1-dimethylpropyl)phenoxy]ethoxy]-2-ethyl-hexan-1-ol CAS Name: 6-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]ethoxy]-2-ethyl-1-hexanol IUPAC Name: 6-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]ethoxy]-2-ethylhexan-1-ol Traditional Name: 6-[2-(2,4-ditert-amylphenoxy)ethoxy]-2-ethyl-hexan-1-ol Formula: C26H46O3 MolecularWeight: 406.64164

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCCCOCCOC1=C(C=C(C=C1)C(C)(C)CC)C(C)(C)CC)CO

Isomeric SMILES

CCC(CCCCOCCOC1=C(C=C(C=C1)C(C)(C)CC)C(C)(C)CC)CO

InChI

InChI=1S/C26H46O3/c1-8-21(20-27)13-11-12-16-28-17-18-29-24-15-14-22(25(4,5)9-2)19-23(24)26(6,7)10-3/h14-15,19,21,27H,8-13,16-18,20H2,1-7H3