copper; (Z)-4-oxidanyl-3-(phenylmethyl)pent-3-en-2-one

Systemtic Name: copper; (Z)-4-oxidanyl-3-(phenylmethyl)pent-3-en-2-one Openeye Name: (Z)-3-benzyl-4-hydroxy-pent-3-en-2-one; copper CAS Name: copper; (Z)-4-hydroxy-3-(phenylmethyl)-3-penten-2-one IUPAC Name: (Z)-3-benzyl-4-hydroxypent-3-en-2-one; copper Traditional Name: (Z)-3-benzyl-4-hydroxy-pent-3-en-2-one; copper Formula: C24H28CuO4 MolecularWeight: 444.02272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(CC1=CC=CC=C1)C(=O)C)O.CC(=C(CC1=CC=CC=C1)C(=O)C)O.[Cu]

Isomeric SMILES

C/C(=C(/C(=O)C)\CC1=CC=CC=C1)/O.C/C(=C(/C(=O)C)\CC1=CC=CC=C1)/O.[Cu]

InChI

InChI=1S/2C12H14O2.Cu/c2*1-9(13)12(10(2)14)8-11-6-4-3-5-7-11;/h2*3-7,13H,8H2,1-2H3;/b2*12-9-;