neodymium(3+); [(Z)-3-oxidanyl-1-phenyl-but-2-enylidene]oxidanium; hydroxide

Systemtic Name: neodymium(3+); [(Z)-3-oxidanyl-1-phenyl-but-2-enylidene]oxidanium; hydroxide Openeye Name: [(Z)-3-hydroxy-1-phenyl-but-2-enylidene]oxonium; neodymium(3+); hydroxide CAS Name: [(Z)-3-hydroxy-1-phenylbut-2-enylidene]oxonium; neodymium(3+); hydroxide IUPAC Name: [(Z)-3-hydroxy-1-phenylbut-2-enylidene]oxidanium; neodymium(3+); hydroxide Traditional Name: [(Z)-3-hydroxy-1-phenyl-but-2-enylidene]oxonium; neodymium(3+); hydroxide Formula: C30H34NdO7+5 MolecularWeight: 650.82676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/3C10H10O2.Nd.H2O/c3*1-8(11)7-10(12)9-5-3-2-4-6-9;;/h3*2-7,11H,1H3;;1H2/q;;;+3;/p+2/b3*8-7-;;