(Z)-4-(4-tert-butylphenyl)pent-3-en-2-one

Systemtic Name: (Z)-4-(4-tert-butylphenyl)pent-3-en-2-one Openeye Name: (Z)-4-(4-tert-butylphenyl)pent-3-en-2-one CAS Name: (Z)-4-(4-tert-butylphenyl)-3-penten-2-one IUPAC Name: (Z)-4-(4-tert-butylphenyl)pent-3-en-2-one Traditional Name: (Z)-4-(4-tert-butylphenyl)pent-3-en-2-one Formula: C15H20O MolecularWeight: 216.3187

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C)C1=CC=C(C=C1)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C15H20O/c1-11(10-12(2)16)13-6-8-14(9-7-13)15(3,4)5/h6-10H,1-5H3/b11-10-