copper; (Z)-3-[2-(4-decoxyphenyl)ethyl]-4-oxidanyl-pent-3-en-2-one

Systemtic Name: copper; (Z)-3-[2-(4-decoxyphenyl)ethyl]-4-oxidanyl-pent-3-en-2-one Openeye Name: copper; (Z)-3-[2-(4-decoxyphenyl)ethyl]-4-hydroxy-pent-3-en-2-one CAS Name: copper; (Z)-3-[2-(4-decoxyphenyl)ethyl]-4-hydroxy-3-penten-2-one IUPAC Name: copper; (Z)-3-[2-(4-decoxyphenyl)ethyl]-4-hydroxypent-3-en-2-one Traditional Name: copper; (Z)-3-[2-(4-decoxyphenyl)ethyl]-4-hydroxy-pent-3-en-2-one Formula: C46H72CuO6 MolecularWeight: 784.60628

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC1=CC=C(C=C1)CCC(=C(C)O)C(=O)C.CCCCCCCCCCOC1=CC=C(C=C1)CCC(=C(C)O)C(=O)C.[Cu]

Isomeric SMILES

CCCCCCCCCCOC1=CC=C(C=C1)CC/C(=C(/O)\C)/C(=O)C.CCCCCCCCCCOC1=CC=C(C=C1)CC/C(=C(/O)\C)/C(=O)C.[Cu]

InChI

InChI=1S/2C23H36O3.Cu/c2*1-4-5-6-7-8-9-10-11-18-26-22-15-12-21(13-16-22)14-17-23(19(2)24)20(3)25;/h2*12-13,15-16,24H,4-11,14,17-18H2,1-3H3;/b2*23-19-;