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

Systemtic Name: copper; (Z)-3-(4-decoxyphenyl)-4-oxidanyl-pent-3-en-2-one Openeye Name: copper; (Z)-3-(4-decoxyphenyl)-4-hydroxy-pent-3-en-2-one CAS Name: copper; (Z)-3-(4-decoxyphenyl)-4-hydroxy-3-penten-2-one IUPAC Name: copper; (Z)-3-(4-decoxyphenyl)-4-hydroxypent-3-en-2-one Traditional Name: copper; (Z)-3-(4-decoxyphenyl)-4-hydroxy-pent-3-en-2-one Formula: C42H64CuO6 MolecularWeight: 728.49996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C21H32O3.Cu/c2*1-4-5-6-7-8-9-10-11-16-24-20-14-12-19(13-15-20)21(17(2)22)18(3)23;/h2*12-15,22H,4-11,16H2,1-3H3;/b2*21-17+;