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

Systemtic Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-1-chloranyl-hexan-1-ol Openeye Name: 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-1-chloro-hexan-1-ol CAS Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-1-chloro-1-hexanol IUPAC Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-1-chlorohexan-1-ol Traditional Name: 1-chloro-2-(2,4-ditert-amylphenoxy)hexan-1-ol Formula: C22H37ClO2 MolecularWeight: 368.98098

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(O)Cl)OC1=C(C=C(C=C1)C(C)(C)CC)C(C)(C)CC

Isomeric SMILES

CCCCC(C(O)Cl)OC1=C(C=C(C=C1)C(C)(C)CC)C(C)(C)CC

InChI

InChI=1S/C22H37ClO2/c1-8-11-12-19(20(23)24)25-18-14-13-16(21(4,5)9-2)15-17(18)22(6,7)10-3/h13-15,19-20,24H,8-12H2,1-7H3