1-(4-tert-butyl-2-methyl-phenoxy)-3,3-dimethyl-butan-2-one

Systemtic Name: 1-(4-tert-butyl-2-methyl-phenoxy)-3,3-dimethyl-butan-2-one Openeye Name: 1-(4-tert-butyl-2-methyl-phenoxy)-3,3-dimethyl-butan-2-one CAS Name: 1-(4-tert-butyl-2-methylphenoxy)-3,3-dimethyl-2-butanone IUPAC Name: 1-(4-tert-butyl-2-methylphenoxy)-3,3-dimethylbutan-2-one Traditional Name: 1-(4-tert-butyl-2-methyl-phenoxy)-3,3-dimethyl-butan-2-one Formula: C17H26O2 MolecularWeight: 262.38714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C)(C)C)OCC(=O)C(C)(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)C(C)(C)C)OCC(=O)C(C)(C)C

InChI

InChI=1S/C17H26O2/c1-12-10-13(16(2,3)4)8-9-14(12)19-11-15(18)17(5,6)7/h8-10H,11H2,1-7H3