[2-phenylmethoxy-1-[(3R)-1-tri(propan-2-yl)silyloxyhex-5-en-3-yl]oxy-ethyl] ethanoate

Systemtic Name: [2-phenylmethoxy-1-[(3R)-1-tri(propan-2-yl)silyloxyhex-5-en-3-yl]oxy-ethyl] ethanoate Openeye Name: [2-benzyloxy-1-[(1R)-1-(2-triisopropylsilyloxyethyl)but-3-enoxy]ethyl] acetate CAS Name: acetic acid [2-phenylmethoxy-1-[(3R)-1-tri(propan-2-yl)silyloxyhex-5-en-3-yl]oxyethyl] ester IUPAC Name: [2-phenylmethoxy-1-[(3R)-1-tri(propan-2-yl)silyloxyhex-5-en-3-yl]oxyethyl] acetate Traditional Name: acetic acid [2-benzoxy-1-[(1R)-1-(2-triisopropylsilyloxyethyl)but-3-enoxy]ethyl] ester Formula: C26H44O5Si MolecularWeight: 464.71006

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OCCC(CC=C)OC(COCC1=CC=CC=C1)OC(=O)C

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OCC[C@@H](CC=C)OC(COCC1=CC=CC=C1)OC(=O)C

InChI

InChI=1S/C26H44O5Si/c1-9-13-25(16-17-29-32(20(2)3,21(4)5)22(6)7)31-26(30-23(8)27)19-28-18-24-14-11-10-12-15-24/h9-12,14-15,20-22,25-26H,1,13,16-19H2,2-8H3/t25-,26?/m1/s1