(Z)-4-oxidanyl-3-phenyl-pent-3-en-2-one

Systemtic Name: (Z)-4-oxidanyl-3-phenyl-pent-3-en-2-one Openeye Name: (Z)-4-hydroxy-3-phenyl-pent-3-en-2-one CAS Name: (Z)-4-hydroxy-3-phenyl-3-penten-2-one IUPAC Name: (Z)-4-hydroxy-3-phenylpent-3-en-2-one Traditional Name: (Z)-4-hydroxy-3-phenyl-pent-3-en-2-one Formula: C11H12O2 MolecularWeight: 176.21178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12O2/c1-8(12)11(9(2)13)10-6-4-3-5-7-10/h3-7,12H,1-2H3/b11-8+