(E)-1-(4-propan-2-ylphenyl)pent-1-en-3-one

Systemtic Name: (E)-1-(4-propan-2-ylphenyl)pent-1-en-3-one Openeye Name: (E)-1-(4-isopropylphenyl)pent-1-en-3-one CAS Name: (E)-1-(4-propan-2-ylphenyl)-1-penten-3-one IUPAC Name: (E)-1-(4-propan-2-ylphenyl)pent-1-en-3-one Traditional Name: (E)-1-p-cumenylpent-1-en-3-one Formula: C14H18O MolecularWeight: 202.29212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18O/c1-4-14(15)10-7-12-5-8-13(9-6-12)11(2)3/h5-11H,4H2,1-3H3/b10-7+