copper; [4-methyl-1-[1,4,5,8-tetrakis(oxidanyl)naphthalen-2-yl]pent-3-enyl] 3-methylbut-2-enoate

Systemtic Name: copper; [4-methyl-1-[1,4,5,8-tetrakis(oxidanyl)naphthalen-2-yl]pent-3-enyl] 3-methylbut-2-enoate Openeye Name: copper; [4-methyl-1-(1,4,5,8-tetrahydroxy-2-naphthyl)pent-3-enyl] 3-methylbut-2-enoate CAS Name: copper; 3-methyl-2-butenoic acid [4-methyl-1-(1,4,5,8-tetrahydroxy-2-naphthalenyl)pent-3-enyl] ester IUPAC Name: copper; [4-methyl-1-(1,4,5,8-tetrahydroxynaphthalen-2-yl)pent-3-enyl] 3-methylbut-2-enoate Traditional Name: copper; 3-methylbut-2-enoic acid [4-methyl-1-(1,4,5,8-tetrahydroxy-2-naphthyl)pent-3-enyl] ester Formula: C21H24CuO6 MolecularWeight: 435.95766

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC(C1=C(C2=C(C=CC(=C2C(=C1)O)O)O)O)OC(=O)C=C(C)C)C.[Cu]

Isomeric SMILES

CC(=CCC(C1=C(C2=C(C=CC(=C2C(=C1)O)O)O)O)OC(=O)C=C(C)C)C.[Cu]

InChI

InChI=1S/C21H24O6.Cu/c1-11(2)5-8-17(27-18(25)9-12(3)4)13-10-16(24)19-14(22)6-7-15(23)20(19)21(13)26;/h5-7,9-10,17,22-24,26H,8H2,1-4H3;