tetrakis[(Z)-1-phenylprop-1-enyl] silicate

Systemtic Name: tetrakis[(Z)-1-phenylprop-1-enyl] silicate Openeye Name: tetrakis[(Z)-1-phenylprop-1-enyl] silicate CAS Name: tetrakis[(Z)-1-phenylprop-1-enyl] silicate IUPAC Name: tetrakis[(Z)-1-phenylprop-1-enyl] silicate Traditional Name: tetrakis[(Z)-1-phenylprop-1-enyl] orthosilicate Formula: C36H36O4Si MolecularWeight: 560.75414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C36H36O4Si/c1-5-33(29-21-13-9-14-22-29)37-41(38-34(6-2)30-23-15-10-16-24-30,39-35(7-3)31-25-17-11-18-26-31)40-36(8-4)32-27-19-12-20-28-32/h5-28H,1-4H3/b33-5-,34-6-,35-7-,36-8-