ethyl (E,5R,6R,7R)-6-methyl-7-oxidanyl-8-phenylmethoxy-5-tri(propan-2-yl)silyloxy-oct-2-enoate

Systemtic Name: ethyl (E,5R,6R,7R)-6-methyl-7-oxidanyl-8-phenylmethoxy-5-tri(propan-2-yl)silyloxy-oct-2-enoate Openeye Name: ethyl (E,5R,6R,7R)-8-benzyloxy-7-hydroxy-6-methyl-5-triisopropylsilyloxy-oct-2-enoate CAS Name: (E,5R,6R,7R)-7-hydroxy-6-methyl-8-phenylmethoxy-5-tri(propan-2-yl)silyloxy-2-octenoic acid ethyl ester IUPAC Name: ethyl (E,5R,6R,7R)-7-hydroxy-6-methyl-8-phenylmethoxy-5-tri(propan-2-yl)silyloxyoct-2-enoate Traditional Name: (E,5R,6R,7R)-8-benzoxy-7-hydroxy-6-methyl-5-triisopropylsilyloxy-oct-2-enoic acid ethyl ester Formula: C27H46O5Si MolecularWeight: 478.73664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H46O5Si/c1-9-31-27(29)17-13-16-26(32-33(20(2)3,21(4)5)22(6)7)23(8)25(28)19-30-18-24-14-11-10-12-15-24/h10-15,17,20-23,25-26,28H,9,16,18-19H2,1-8H3/b17-13+/t23-,25+,26-/m1/s1