1-[2,4,6-tri(propan-2-yl)phenyl]propan-1-one

Systemtic Name: 1-[2,4,6-tri(propan-2-yl)phenyl]propan-1-one Openeye Name: 1-(2,4,6-triisopropylphenyl)propan-1-one CAS Name: 1-[2,4,6-tri(propan-2-yl)phenyl]-1-propanone IUPAC Name: 1-[2,4,6-tri(propan-2-yl)phenyl]propan-1-one Traditional Name: 1-(2,4,6-triisopropylphenyl)propan-1-one Formula: C18H28O MolecularWeight: 260.41432

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(C=C(C=C1C(C)C)C(C)C)C(C)C

Isomeric SMILES

CCC(=O)C1=C(C=C(C=C1C(C)C)C(C)C)C(C)C

InChI

InChI=1S/C18H28O/c1-8-17(19)18-15(12(4)5)9-14(11(2)3)10-16(18)13(6)7/h9-13H,8H2,1-7H3