bis[2,2-bis(2,4,6-trimethylphenyl)ethenoxy]-methyl-phenyl-silane

Systemtic Name: bis[2,2-bis(2,4,6-trimethylphenyl)ethenoxy]-methyl-phenyl-silane Openeye Name: bis[2,2-bis(2,4,6-trimethylphenyl)vinyloxy]-methyl-phenyl-silane CAS Name: bis[2,2-bis(2,4,6-trimethylphenyl)ethenoxy]-methyl-phenylsilane IUPAC Name: bis[2,2-bis(2,4,6-trimethylphenyl)ethenoxy]-methyl-phenylsilane Traditional Name: bis(2,2-dimesitylvinyloxy)-methyl-phenyl-silane Formula: C47H54O2Si MolecularWeight: 679.01596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(=CO[Si](C)(C2=CC=CC=C2)OC=C(C3=C(C=C(C=C3C)C)C)C4=C(C=C(C=C4C)C)C)C5=C(C=C(C=C5C)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C(=CO[Si](C)(C2=CC=CC=C2)OC=C(C3=C(C=C(C=C3C)C)C)C4=C(C=C(C=C4C)C)C)C5=C(C=C(C=C5C)C)C)C

InChI

InChI=1S/C47H54O2Si/c1-29-19-33(5)44(34(6)20-29)42(45-35(7)21-30(2)22-36(45)8)27-48-50(13,41-17-15-14-16-18-41)49-28-43(46-37(9)23-31(3)24-38(46)10)47-39(11)25-32(4)26-40(47)12/h14-28H,1-13H3