(4-oxidaniumylidene-4-phenyl-butan-2-ylidene)oxidanium; zirconium

Systemtic Name: (4-oxidaniumylidene-4-phenyl-butan-2-ylidene)oxidanium; zirconium Openeye Name: (1-methyl-3-oxoniumylidene-3-phenyl-propylidene)oxonium; zirconium CAS Name: (4-oxoniumylidene-4-phenylbutan-2-ylidene)oxonium; zirconium IUPAC Name: (4-oxoniumylidene-4-phenylbutan-2-ylidene)oxidanium; zirconium Traditional Name: (1-methyl-3-oxoniumylidene-3-phenyl-propylidene)oxonium; zirconium Formula: C20H22O4Zr+6 MolecularWeight: 417.61028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C10H9O2.Zr/c2*1-8(11)7-10(12)9-5-3-2-4-6-9;/h2*2-7H,1H3;/q2*+1;/p+4