2-[2,4-bis(2-methylbutan-2-yl)phenoxy]pentanoyl chloride

Systemtic Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]pentanoyl chloride Openeye Name: 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]pentanoyl chloride CAS Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]pentanoyl chloride IUPAC Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]pentanoyl chloride Traditional Name: 2-(2,4-ditert-amylphenoxy)valeryl chloride Formula: C21H33ClO2 MolecularWeight: 352.93852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H33ClO2/c1-8-11-18(19(22)23)24-17-13-12-15(20(4,5)9-2)14-16(17)21(6,7)10-3/h12-14,18H,8-11H2,1-7H3