(3R,5S)-5,7-bis(phenylmethoxy)-3-tri(propan-2-yl)silyloxy-heptanal

Systemtic Name: (3R,5S)-5,7-bis(phenylmethoxy)-3-tri(propan-2-yl)silyloxy-heptanal Openeye Name: (3R,5S)-5,7-dibenzyloxy-3-triisopropylsilyloxy-heptanal CAS Name: (3R,5S)-5,7-bis(phenylmethoxy)-3-tri(propan-2-yl)silyloxyheptanal IUPAC Name: (3R,5S)-5,7-bis(phenylmethoxy)-3-tri(propan-2-yl)silyloxyheptanal Traditional Name: (3R,5S)-5,7-dibenzoxy-3-triisopropylsilyloxy-enanthaldehyde Formula: C30H46O4Si MolecularWeight: 498.76934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC(CC=O)CC(CCOCC1=CC=CC=C1)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)O[C@@H](CC=O)C[C@H](CCOCC1=CC=CC=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C30H46O4Si/c1-24(2)35(25(3)4,26(5)6)34-30(17-19-31)21-29(33-23-28-15-11-8-12-16-28)18-20-32-22-27-13-9-7-10-14-27/h7-16,19,24-26,29-30H,17-18,20-23H2,1-6H3/t29-,30-/m0/s1