bis[(1R)-1-cyclohexylprop-2-enoxy]-diphenyl-silane

Systemtic Name: bis[(1R)-1-cyclohexylprop-2-enoxy]-diphenyl-silane Openeye Name: bis[(1R)-1-cyclohexylallyloxy]-diphenyl-silane CAS Name: bis[(1R)-1-cyclohexylprop-2-enoxy]-diphenylsilane IUPAC Name: bis[(1R)-1-cyclohexylprop-2-enoxy]-diphenylsilane Traditional Name: bis[(1R)-1-cyclohexylallyloxy]-diphenyl-silane Formula: C30H40O2Si MolecularWeight: 460.7229

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1CCCCC1)O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)OC(C=C)C4CCCCC4

Isomeric SMILES

C=C[C@H](C1CCCCC1)O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)O[C@H](C=C)C4CCCCC4

InChI

InChI=1S/C30H40O2Si/c1-3-29(25-17-9-5-10-18-25)31-33(27-21-13-7-14-22-27,28-23-15-8-16-24-28)32-30(4-2)26-19-11-6-12-20-26/h3-4,7-8,13-16,21-26,29-30H,1-2,5-6,9-12,17-20H2/t29-,30-/m1/s1