(Z)-1,3-diphenylprop-1-ene-1,3-diol; ethane-1,1-diol; neodymium(3+)

Systemtic Name: (Z)-1,3-diphenylprop-1-ene-1,3-diol; ethane-1,1-diol; neodymium(3+) Openeye Name: (Z)-1,3-diphenylprop-1-ene-1,3-diol; ethane-1,1-diol; neodymium(3+) CAS Name: (Z)-1,3-diphenyl-1-propene-1,3-diol; ethane-1,1-diol; neodymium(3+) IUPAC Name: (Z)-1,3-diphenylprop-1-ene-1,3-diol; ethane-1,1-diol; neodymium(3+) Traditional Name: (Z)-1,3-diphenylprop-1-ene-1,3-diol; ethane-1,1-diol; neodymium(3+) Formula: C32H31NdO6 MolecularWeight: 655.82494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C15H13O2.C2H5O2.Nd/c2*16-14(12-7-3-1-4-8-12)11-15(17)13-9-5-2-6-10-13;1-2(3)4;/h2*1-11,16-17H;3-4H,1H3;/q3*-1;+3/b2*14-11-;;