hexaphen-1-yl-(4-oxidanidyl-4-oxidanylidene-butanoyl)oxy-silicon

Systemtic Name: hexaphen-1-yl-(4-oxidanidyl-4-oxidanylidene-butanoyl)oxy-silicon Openeye Name: hexaphen-1-yl-(4-oxido-4-oxo-butanoyl)oxy-silicon CAS Name: 1-hexaphenyl-(4-oxido-1,4-dioxobutoxy)silicon IUPAC Name: hexaphen-1-yl-(4-oxido-4-oxobutanoyl)oxysilicon Traditional Name: hexaphen-1-yl-(4-keto-4-oxido-butanoyl)oxy-silicon Formula: C30H19O4Si- MolecularWeight: 471.55496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C3C=C4C(=CC3=CC2=C1)C=CC5=C4C=C6C(=C5)C=CC=C6[Si]OC(=O)CCC(=O)[O-]

Isomeric SMILES

C1=CC=C2C=C3C=C4C(=CC3=CC2=C1)C=CC5=C4C=C6C(=C5)C=CC=C6[Si]OC(=O)CCC(=O)[O-]

InChI

InChI=1S/C30H20O4Si/c31-29(32)10-11-30(33)34-35-28-7-3-6-20-14-21-8-9-22-15-23-12-18-4-1-2-5-19(18)13-24(23)16-25(22)26(21)17-27(20)28/h1-9,12-17H,10-11H2,(H,31,32)/p-1