1-[2,3-di(propan-2-yl)phenyl]butan-2-one

Systemtic Name: 1-[2,3-di(propan-2-yl)phenyl]butan-2-one Openeye Name: 1-(2,3-diisopropylphenyl)butan-2-one CAS Name: 1-[2,3-di(propan-2-yl)phenyl]-2-butanone IUPAC Name: 1-[2,3-di(propan-2-yl)phenyl]butan-2-one Traditional Name: 1-(2,3-diisopropylphenyl)butan-2-one Formula: C16H24O MolecularWeight: 232.36116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24O/c1-6-14(17)10-13-8-7-9-15(11(2)3)16(13)12(4)5/h7-9,11-12H,6,10H2,1-5H3