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

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

Systemtic Name:3-[2,4-bis(2-methylbutan-2-yl)phenoxy]butan-1-ol
Openeye Name:3-[2,4-bis(1,1-dimethylpropyl)phenoxy]butan-1-ol
CAS Name:3-[2,4-bis(2-methylbutan-2-yl)phenoxy]-1-butanol
IUPAC Name:3-[2,4-bis(2-methylbutan-2-yl)phenoxy]butan-1-ol
Traditional Name:3-(2,4-ditert-amylphenoxy)butan-1-ol
Formula: C20H34O2
MolecularWeight: 306.48276
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OC(C)CCO)C(C)(C)CC


Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OC(C)CCO)C(C)(C)CC


InChI

InChI=1S/C20H34O2/c1-8-19(4,5)16-10-11-18(22-15(3)12-13-21)17(14-16)20(6,7)9-2/h10-11,14-15,21H,8-9,12-13H2,1-7H3


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