[(2R)-2-prop-1-en-2-yloxy-3-triethylsilyloxy-propyl] 8-[[phenylmethoxy(triethylsilyloxy)methylidene]amino]octanoate

Systemtic Name: [(2R)-2-prop-1-en-2-yloxy-3-triethylsilyloxy-propyl] 8-[[phenylmethoxy(triethylsilyloxy)methylidene]amino]octanoate Openeye Name: [(2R)-2-isopropenyloxy-3-triethylsilyloxy-propyl] 8-[[benzyloxy(triethylsilyloxy)methylene]amino]octanoate CAS Name: 8-[[phenylmethoxy(triethylsilyloxy)methylidene]amino]octanoic acid [(2R)-2-(1-methylethenoxy)-3-triethylsilyloxypropyl] ester IUPAC Name: [(2R)-2-prop-1-en-2-yloxy-3-triethylsilyloxypropyl] 8-[[phenylmethoxy(triethylsilyloxy)methylidene]amino]octanoate Traditional Name: 8-[[benzoxy(triethylsilyloxy)methylene]amino]caprylic acid [(2R)-2-isopropenyloxy-3-triethylsilyloxy-propyl] ester Formula: C34H61NO6Si2 MolecularWeight: 636.02224

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OCC(COC(=O)CCCCCCCN=C(OCC1=CC=CC=C1)O[Si](CC)(CC)CC)OC(=C)C

Isomeric SMILES

CC[Si](CC)(CC)OC[C@@H](COC(=O)CCCCCCCN=C(OCC1=CC=CC=C1)O[Si](CC)(CC)CC)OC(=C)C

InChI

InChI=1S/C34H61NO6Si2/c1-9-42(10-2,11-3)39-29-32(40-30(7)8)28-37-33(36)25-21-16-15-17-22-26-35-34(41-43(12-4,13-5)14-6)38-27-31-23-19-18-20-24-31/h18-20,23-24,32H,7,9-17,21-22,25-29H2,1-6,8H3/t32-/m1/s1