bis[1,7-bis(trimethoxysilyl)heptyl] (E)-but-2-enedioate

Systemtic Name: bis[1,7-bis(trimethoxysilyl)heptyl] (E)-but-2-enedioate Openeye Name: bis[1,7-bis(trimethoxysilyl)heptyl] (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid bis[1,7-bis(trimethoxysilyl)heptyl] ester IUPAC Name: bis[1,7-bis(trimethoxysilyl)heptyl] (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid bis[1,7-bis(trimethoxysilyl)heptyl] ester Formula: C30H64O16Si4 MolecularWeight: 793.16156

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Descriptors Computed from Structure

Canonical SMILES:

CO[Si](CCCCCCC(OC(=O)C=CC(=O)OC(CCCCCC[Si](OC)(OC)OC)[Si](OC)(OC)OC)[Si](OC)(OC)OC)(OC)OC

Isomeric SMILES

CO[Si](CCCCCCC(OC(=O)/C=C/C(=O)OC(CCCCCC[Si](OC)(OC)OC)[Si](OC)(OC)OC)[Si](OC)(OC)OC)(OC)OC

InChI

InChI=1S/C30H64O16Si4/c1-33-47(34-2,35-3)25-19-15-13-17-21-29(49(39-7,40-8)41-9)45-27(31)23-24-28(32)46-30(50(42-10,43-11)44-12)22-18-14-16-20-26-48(36-4,37-5)38-6/h23-24,29-30H,13-22,25-26H2,1-12H3/b24-23+