(Z)-4-(4-cyclopentylphenyl)pent-3-en-2-one

Systemtic Name: (Z)-4-(4-cyclopentylphenyl)pent-3-en-2-one Openeye Name: (Z)-4-(4-cyclopentylphenyl)pent-3-en-2-one CAS Name: (Z)-4-(4-cyclopentylphenyl)-3-penten-2-one IUPAC Name: (Z)-4-(4-cyclopentylphenyl)pent-3-en-2-one Traditional Name: (Z)-4-(4-cyclopentylphenyl)pent-3-en-2-one Formula: C16H20O MolecularWeight: 228.3294

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C)C1=CC=C(C=C1)C2CCCC2

Isomeric SMILES

C/C(=C/C(=O)C)/C1=CC=C(C=C1)C2CCCC2

InChI

InChI=1S/C16H20O/c1-12(11-13(2)17)14-7-9-16(10-8-14)15-5-3-4-6-15/h7-11,15H,3-6H2,1-2H3/b12-11-