[(2R,3S)-2,3-bis(phenylmethoxy)pent-4-enoxy]-tert-butyl-diphenyl-silane

Systemtic Name: [(2R,3S)-2,3-bis(phenylmethoxy)pent-4-enoxy]-tert-butyl-diphenyl-silane Openeye Name: tert-butyl-[(2R,3S)-2,3-dibenzyloxypent-4-enoxy]-diphenyl-silane CAS Name: [(2R,3S)-2,3-bis(phenylmethoxy)pent-4-enoxy]-tert-butyl-diphenylsilane IUPAC Name: [(2R,3S)-2,3-bis(phenylmethoxy)pent-4-enoxy]-tert-butyl-diphenylsilane Traditional Name: tert-butyl-[(2R,3S)-2,3-dibenzoxypent-4-enoxy]-diphenyl-silane Formula: C35H40O3Si MolecularWeight: 536.7758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC(C(C=C)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC[C@H]([C@H](C=C)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C35H40O3Si/c1-5-33(36-26-29-18-10-6-11-19-29)34(37-27-30-20-12-7-13-21-30)28-38-39(35(2,3)4,31-22-14-8-15-23-31)32-24-16-9-17-25-32/h5-25,33-34H,1,26-28H2,2-4H3/t33-,34+/m0/s1