[1-(1-phenylhex-5-en-3-yloxy)-3-tri(propan-2-yl)silyloxy-propyl] ethanoate

Systemtic Name: [1-(1-phenylhex-5-en-3-yloxy)-3-tri(propan-2-yl)silyloxy-propyl] ethanoate Openeye Name: [1-(1-phenethylbut-3-enoxy)-3-triisopropylsilyloxy-propyl] acetate CAS Name: acetic acid [1-(1-phenylhex-5-en-3-yloxy)-3-tri(propan-2-yl)silyloxypropyl] ester IUPAC Name: [1-(1-phenylhex-5-en-3-yloxy)-3-tri(propan-2-yl)silyloxypropyl] acetate Traditional Name: acetic acid [1-(1-phenethylbut-3-enoxy)-3-triisopropylsilyloxy-propyl] ester Formula: C26H44O4Si MolecularWeight: 448.71066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OCCC(OC(CCC1=CC=CC=C1)CC=C)OC(=O)C

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OCCC(OC(CCC1=CC=CC=C1)CC=C)OC(=O)C

InChI

InChI=1S/C26H44O4Si/c1-9-13-25(17-16-24-14-11-10-12-15-24)30-26(29-23(8)27)18-19-28-31(20(2)3,21(4)5)22(6)7/h9-12,14-15,20-22,25-26H,1,13,16-19H2,2-8H3