ethyl (Z,4R,5S,6R)-2,4,6-trimethyl-7-phenylmethoxy-5-tri(propan-2-yl)silyloxy-hept-2-enoate

Systemtic Name: ethyl (Z,4R,5S,6R)-2,4,6-trimethyl-7-phenylmethoxy-5-tri(propan-2-yl)silyloxy-hept-2-enoate Openeye Name: ethyl (Z,4R,5S,6R)-7-benzyloxy-2,4,6-trimethyl-5-triisopropylsilyloxy-hept-2-enoate CAS Name: (Z,4R,5S,6R)-2,4,6-trimethyl-7-phenylmethoxy-5-tri(propan-2-yl)silyloxy-2-heptenoic acid ethyl ester IUPAC Name: ethyl (Z,4R,5S,6R)-2,4,6-trimethyl-7-phenylmethoxy-5-tri(propan-2-yl)silyloxyhept-2-enoate Traditional Name: (Z,4R,5S,6R)-7-benzoxy-2,4,6-trimethyl-5-triisopropylsilyloxy-hept-2-enoic acid ethyl ester Formula: C28H48O4Si MolecularWeight: 476.76382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC(C)C(C(C)COCC1=CC=CC=C1)O[Si](C(C)C)(C(C)C)C(C)C)C

Isomeric SMILES

CCOC(=O)/C(=C\[C@@H](C)[C@@H]([C@H](C)COCC1=CC=CC=C1)O[Si](C(C)C)(C(C)C)C(C)C)/C

InChI

InChI=1S/C28H48O4Si/c1-11-31-28(29)24(9)17-23(8)27(32-33(20(2)3,21(4)5)22(6)7)25(10)18-30-19-26-15-13-12-14-16-26/h12-17,20-23,25,27H,11,18-19H2,1-10H3/b24-17-/t23-,25-,27+/m1/s1