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

Systemtic Name: [(Z)-3-oxidanyl-1-phenyl-but-2-enylidene]oxidanium; zirconium Openeye Name: [(Z)-3-hydroxy-1-phenyl-but-2-enylidene]oxonium; zirconium CAS Name: [(Z)-3-hydroxy-1-phenylbut-2-enylidene]oxonium; zirconium IUPAC Name: [(Z)-3-hydroxy-1-phenylbut-2-enylidene]oxidanium; zirconium Traditional Name: [(Z)-3-hydroxy-1-phenyl-but-2-enylidene]oxonium; zirconium Formula: C30H33O6Zr+3 MolecularWeight: 580.80342

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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.[Zr]

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.[Zr]

InChI

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