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3-[2,4-bis(2-methylbutan-2-yl)phenoxy]heptan-2-one

3-[2,4-bis(2-methylbutan-2-yl)phenoxy]heptan-2-one

Systemtic Name:3-[2,4-bis(2-methylbutan-2-yl)phenoxy]heptan-2-one
Openeye Name:3-[2,4-bis(1,1-dimethylpropyl)phenoxy]heptan-2-one
CAS Name:3-[2,4-bis(2-methylbutan-2-yl)phenoxy]-2-heptanone
IUPAC Name:3-[2,4-bis(2-methylbutan-2-yl)phenoxy]heptan-2-one
Traditional Name:3-(2,4-ditert-amylphenoxy)heptan-2-one
Formula: C23H38O2
MolecularWeight: 346.54662
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H38O2/c1-9-12-13-20(17(4)24)25-21-15-14-18(22(5,6)10-2)16-19(21)23(7,8)11-3/h14-16,20H,9-13H2,1-8H3


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