[(1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-enoxy]-methyl-diphenyl-silane

Systemtic Name: [(1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-enoxy]-methyl-diphenyl-silane Openeye Name: [(1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]allyloxy]-methyl-diphenyl-silane CAS Name: [(1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-enoxy]-methyl-diphenylsilane IUPAC Name: [(1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-enoxy]-methyl-diphenylsilane Traditional Name: [(1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]allyloxy]-methyl-diphenyl-silane Formula: C21H26O3Si MolecularWeight: 354.51484

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)C(C=C)O[Si](C)(C2=CC=CC=C2)C3=CC=CC=C3)C

Isomeric SMILES

CC1(OC[C@@H](O1)[C@H](C=C)O[Si](C)(C2=CC=CC=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C21H26O3Si/c1-5-19(20-16-22-21(2,3)23-20)24-25(4,17-12-8-6-9-13-17)18-14-10-7-11-15-18/h5-15,19-20H,1,16H2,2-4H3/t19-,20+/m0/s1