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

Systemtic Name: 3-[2,4-bis(2-methylbutan-2-yl)phenoxy]pentan-2-one Openeye Name: 3-[2,4-bis(1,1-dimethylpropyl)phenoxy]pentan-2-one CAS Name: 3-[2,4-bis(2-methylbutan-2-yl)phenoxy]-2-pentanone IUPAC Name: 3-[2,4-bis(2-methylbutan-2-yl)phenoxy]pentan-2-one Traditional Name: 3-(2,4-ditert-amylphenoxy)pentan-2-one Formula: C21H34O2 MolecularWeight: 318.49346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H34O2/c1-9-18(15(4)22)23-19-13-12-16(20(5,6)10-2)14-17(19)21(7,8)11-3/h12-14,18H,9-11H2,1-8H3