(1Z,11Z)-3,10-bis(oxidanylidene)-1,12-diphenyl-dodeca-1,11-diene-1,12-diolate; lanthanum(3+)

Systemtic Name: (1Z,11Z)-3,10-bis(oxidanylidene)-1,12-diphenyl-dodeca-1,11-diene-1,12-diolate; lanthanum(3+) Openeye Name: (1Z,11Z)-3,10-dioxo-1,12-diphenyl-dodeca-1,11-diene-1,12-diolate; lanthanum(3+) CAS Name: (1Z,11Z)-3,10-dioxo-1,12-diphenyldodeca-1,11-diene-1,12-diolate; lanthanum(3+) IUPAC Name: (1Z,11Z)-3,10-dioxo-1,12-diphenyldodeca-1,11-diene-1,12-diolate; lanthanum(3+) Traditional Name: (1Z,11Z)-3,10-diketo-1,12-diphenyl-dodeca-1,11-diene-1,12-diolate; lanthanum(3+) Formula: C24H24La2O4+4 MolecularWeight: 654.25596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC(=O)CCCCCCC(=O)C=C(C2=CC=CC=C2)[O-])[O-].[La+3].[La+3]

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/C(=O)CCCCCCC(=O)/C=C(\[O-])/C2=CC=CC=C2)/[O-].[La+3].[La+3]

InChI

InChI=1S/C24H26O4.2La/c25-21(17-23(27)19-11-5-3-6-12-19)15-9-1-2-10-16-22(26)18-24(28)20-13-7-4-8-14-20;;/h3-8,11-14,17-18,27-28H,1-2,9-10,15-16H2;;/q;2*+3/p-2/b23-17-,24-18-;;