2-diethylaminoethyloxidanium; hafnium; [(Z)-3-oxidanyl-1-phenyl-but-2-enylidene]oxidanium

Systemtic Name: 2-diethylaminoethyloxidanium; hafnium; [(Z)-3-oxidanyl-1-phenyl-but-2-enylidene]oxidanium Openeye Name: 2-diethylaminoethyloxonium; hafnium; [(Z)-3-hydroxy-1-phenyl-but-2-enylidene]oxonium CAS Name: 2-diethylaminoethyloxonium; hafnium; [(Z)-3-hydroxy-1-phenylbut-2-enylidene]oxonium IUPAC Name: 2-diethylaminoethyloxidanium; hafnium; [(Z)-3-hydroxy-1-phenylbut-2-enylidene]oxidanium Traditional Name: 2-diethylaminoethyloxonium; hafnium; [(Z)-3-hydroxy-1-phenyl-but-2-enylidene]oxonium Formula: C32H54HfN2O6+4 MolecularWeight: 741.27096

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC[OH2+].CCN(CC)CC[OH2+].CC(=CC(=[OH+])C1=CC=CC=C1)O.CC(=CC(=[OH+])C1=CC=CC=C1)O.[Hf]

Isomeric SMILES

CCN(CC[OH2+])CC.CCN(CC[OH2+])CC.C/C(=C/C(=[OH+])C1=CC=CC=C1)/O.C/C(=C/C(=[OH+])C1=CC=CC=C1)/O.[Hf]

InChI

InChI=1S/2C10H10O2.2C6H15NO.Hf/c2*1-8(11)7-10(12)9-5-3-2-4-6-9;2*1-3-7(4-2)5-6-8;/h2*2-7,11H,1H3;2*8H,3-6H2,1-2H3;/p+4/b2*8-7-;;;