ethyl (E,5S,7R,8R)-8-methyl-9-methylsulfonyloxy-7-phenylmethoxy-5-(2-phenylmethoxyethyl)non-2-enoate

Systemtic Name: ethyl (E,5S,7R,8R)-8-methyl-9-methylsulfonyloxy-7-phenylmethoxy-5-(2-phenylmethoxyethyl)non-2-enoate Openeye Name: ethyl (E,5S,7R,8R)-7-benzyloxy-5-(2-benzyloxyethyl)-8-methyl-9-methylsulfonyloxy-non-2-enoate CAS Name: (E,5S,7R,8R)-8-methyl-9-methylsulfonyloxy-7-phenylmethoxy-5-(2-phenylmethoxyethyl)-2-nonenoic acid ethyl ester IUPAC Name: ethyl (E,5S,7R,8R)-8-methyl-9-methylsulfonyloxy-7-phenylmethoxy-5-(2-phenylmethoxyethyl)non-2-enoate Traditional Name: (E,5S,7R,8R)-7-benzoxy-5-(2-benzoxyethyl)-8-methyl-9-methylsulfonyloxy-non-2-enoic acid ethyl ester Formula: C29H40O7S MolecularWeight: 532.6887

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CCC(CCOCC1=CC=CC=C1)CC(C(C)COS(=O)(=O)C)OCC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)/C=C/C[C@@H](CCOCC1=CC=CC=C1)C[C@H]([C@H](C)COS(=O)(=O)C)OCC2=CC=CC=C2

InChI

InChI=1S/C29H40O7S/c1-4-34-29(30)17-11-16-25(18-19-33-22-26-12-7-5-8-13-26)20-28(24(2)21-36-37(3,31)32)35-23-27-14-9-6-10-15-27/h5-15,17,24-25,28H,4,16,18-23H2,1-3H3/b17-11+/t24-,25+,28-/m1/s1