[(E)-1-(diphenyl-$l^{3}-silanyl)-3-oxidanyl-3-oxidanylidene-prop-1-en-2-yl]-diphenyl-silicon

Systemtic Name: [(E)-1-(diphenyl-$l^{3}-silanyl)-3-oxidanyl-3-oxidanylidene-prop-1-en-2-yl]-diphenyl-silicon Openeye Name: [(E)-1-carboxy-2-(diphenyl-$l^{3}-silanyl)vinyl]-diphenyl-silicon CAS Name: [(E)-1-(diphenyl-$l^{3}-silanyl)-3-hydroxy-3-oxoprop-1-en-2-yl]-diphenylsilicon IUPAC Name: [(E)-1-(diphenyl-$l^{3}-silanyl)-3-hydroxy-3-oxoprop-1-en-2-yl]-diphenylsilicon Traditional Name: [(E)-1-carboxy-2-(diphenyl-$l^{3}-silanyl)vinyl]-diphenyl-silicon Formula: C27H22O2Si2 MolecularWeight: 434.63338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[Si](C=C(C(=O)O)[Si](C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)[Si](/C=C(\C(=O)O)/[Si](C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H22O2Si2/c28-27(29)26(31(24-17-9-3-10-18-24)25-19-11-4-12-20-25)21-30(22-13-5-1-6-14-22)23-15-7-2-8-16-23/h1-21H,(H,28,29)/b26-21+