[(Z)-4-oxidanyl-3-phenyl-pent-3-en-2-ylidene]oxidanium; zirconium

Systemtic Name: [(Z)-4-oxidanyl-3-phenyl-pent-3-en-2-ylidene]oxidanium; zirconium Openeye Name: [(Z)-3-hydroxy-1-methyl-2-phenyl-but-2-enylidene]oxonium; zirconium CAS Name: [(Z)-4-hydroxy-3-phenylpent-3-en-2-ylidene]oxonium; zirconium IUPAC Name: [(Z)-4-hydroxy-3-phenylpent-3-en-2-ylidene]oxidanium; zirconium Traditional Name: [(Z)-3-hydroxy-1-methyl-2-phenyl-but-2-enylidene]oxonium; zirconium Formula: C22H26O4Zr+2 MolecularWeight: 445.66344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C1=CC=CC=C1)C(=[OH+])C)O.CC(=C(C1=CC=CC=C1)C(=[OH+])C)O.[Zr]

Isomeric SMILES

C/C(=C(/C(=[OH+])C)\C1=CC=CC=C1)/O.C/C(=C(/C(=[OH+])C)\C1=CC=CC=C1)/O.[Zr]

InChI

InChI=1S/2C11H12O2.Zr/c2*1-8(12)11(9(2)13)10-6-4-3-5-7-10;/h2*3-7,12H,1-2H3;/p+2/b2*11-8+;