oxidanium; neodymium(3+); (4-oxidaniumylidene-4-phenyl-butan-2-ylidene)oxidanium; hydroxide

Systemtic Name: oxidanium; neodymium(3+); (4-oxidaniumylidene-4-phenyl-butan-2-ylidene)oxidanium; hydroxide Openeye Name: oxonium; (1-methyl-3-oxoniumylidene-3-phenyl-propylidene)oxonium; neodymium(3+); hydroxide CAS Name: oxonium; neodymium(3+); (4-oxoniumylidene-4-phenylbutan-2-ylidene)oxonium; hydroxide IUPAC Name: oxidanium; neodymium(3+); (4-oxoniumylidene-4-phenylbutan-2-ylidene)oxidanium; hydroxide Traditional Name: oxonium; (1-methyl-3-oxoniumylidene-3-phenyl-propylidene)oxonium; neodymium(3+); hydroxide Formula: C20H26NdO6+9 MolecularWeight: 506.65684

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[OH+])[CH+]C(=[OH+])C1=CC=CC=C1.CC(=[OH+])[CH+]C(=[OH+])C1=CC=CC=C1.[OH3+].[OH-].[Nd+3]

Isomeric SMILES

CC(=[OH+])[CH+]C(=[OH+])C1=CC=CC=C1.CC(=[OH+])[CH+]C(=[OH+])C1=CC=CC=C1.[OH3+].[OH-].[Nd+3]

InChI

InChI=1S/2C10H9O2.Nd.2H2O/c2*1-8(11)7-10(12)9-5-3-2-4-6-9;;;/h2*2-7H,1H3;;2*1H2/q2*+1;+3;;/p+4