phenyl (3R,5S,7E)-3-[tert-butyl(dimethyl)silyl]oxy-5-phenylmethoxy-9-trimethylsilyloxy-deca-7,9-dienoate

Systemtic Name: phenyl (3R,5S,7E)-3-[tert-butyl(dimethyl)silyl]oxy-5-phenylmethoxy-9-trimethylsilyloxy-deca-7,9-dienoate Openeye Name: phenyl (3R,5S,7E)-5-benzyloxy-3-[tert-butyl(dimethyl)silyl]oxy-9-trimethylsilyloxy-deca-7,9-dienoate CAS Name: (3R,5S,7E)-3-[tert-butyl(dimethyl)silyl]oxy-5-phenylmethoxy-9-trimethylsilyloxydeca-7,9-dienoic acid phenyl ester IUPAC Name: phenyl (3R,5S,7E)-3-[tert-butyl(dimethyl)silyl]oxy-5-phenylmethoxy-9-trimethylsilyloxydeca-7,9-dienoate Traditional Name: (3R,5S,7E)-5-benzoxy-3-[tert-butyl(dimethyl)silyl]oxy-9-trimethylsilyloxy-deca-7,9-dienoic acid phenyl ester Formula: C32H48O5Si2 MolecularWeight: 568.89152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC(CC(CC=CC(=C)O[Si](C)(C)C)OCC1=CC=CC=C1)CC(=O)OC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)[Si](C)(C)O[C@H](C[C@H](C/C=C/C(=C)O[Si](C)(C)C)OCC1=CC=CC=C1)CC(=O)OC2=CC=CC=C2

InChI

InChI=1S/C32H48O5Si2/c1-26(36-38(5,6)7)17-16-22-29(34-25-27-18-12-10-13-19-27)23-30(37-39(8,9)32(2,3)4)24-31(33)35-28-20-14-11-15-21-28/h10-21,29-30H,1,22-25H2,2-9H3/b17-16+/t29-,30+/m0/s1