[(3R,4S)-3-(phenylmethoxymethoxy)oct-7-yn-4-yl]oxy-tri(propan-2-yl)silane

Systemtic Name: [(3R,4S)-3-(phenylmethoxymethoxy)oct-7-yn-4-yl]oxy-tri(propan-2-yl)silane Openeye Name: [(1S)-1-[(1R)-1-(benzyloxymethoxy)propyl]pent-4-ynoxy]-triisopropyl-silane CAS Name: [(3R,4S)-3-(phenylmethoxymethoxy)oct-7-yn-4-yl]oxy-tri(propan-2-yl)silane IUPAC Name: [(3R,4S)-3-(phenylmethoxymethoxy)oct-7-yn-4-yl]oxy-tri(propan-2-yl)silane Traditional Name: [(1S)-1-[(1R)-1-(benzoxymethoxy)propyl]pent-4-ynoxy]-triisopropyl-silane Formula: C25H42O3Si MolecularWeight: 418.68468

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(CCC#C)O[Si](C(C)C)(C(C)C)C(C)C)OCOCC1=CC=CC=C1

Isomeric SMILES

CC[C@H]([C@H](CCC#C)O[Si](C(C)C)(C(C)C)C(C)C)OCOCC1=CC=CC=C1

InChI

InChI=1S/C25H42O3Si/c1-9-11-17-25(28-29(20(3)4,21(5)6)22(7)8)24(10-2)27-19-26-18-23-15-13-12-14-16-23/h1,12-16,20-22,24-25H,10-11,17-19H2,2-8H3/t24-,25+/m1/s1