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

Systemtic Name: neodymium(3+); [(Z)-3-oxidanyl-1-phenyl-but-2-enylidene]oxidanium Openeye Name: [(Z)-3-hydroxy-1-phenyl-but-2-enylidene]oxonium; neodymium(3+) CAS Name: [(Z)-3-hydroxy-1-phenylbut-2-enylidene]oxonium; neodymium(3+) IUPAC Name: [(Z)-3-hydroxy-1-phenylbut-2-enylidene]oxidanium; neodymium(3+) Traditional Name: [(Z)-3-hydroxy-1-phenyl-but-2-enylidene]oxonium; neodymium(3+) Formula: C30H33NdO6+6 MolecularWeight: 633.81942

Click to see the large picture

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.[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.[Nd+3]

InChI

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