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

Systemtic Name: [(Z)-3-oxidanyl-1-phenyl-but-2-enylidene]oxidanium; thallium(3+) Openeye Name: [(Z)-3-hydroxy-1-phenyl-but-2-enylidene]oxonium; thallium(3+) CAS Name: [(Z)-3-hydroxy-1-phenylbut-2-enylidene]oxonium; thallium(3+) IUPAC Name: [(Z)-3-hydroxy-1-phenylbut-2-enylidene]oxidanium; thallium(3+) Traditional Name: [(Z)-3-hydroxy-1-phenyl-but-2-enylidene]oxonium; thallium(3+) Formula: C30H33O6Tl+6 MolecularWeight: 693.96272

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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.[Tl+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.[Tl+3]

InChI

InChI=1S/3C10H10O2.Tl/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-;