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

Systemtic Name: ethyl (E,5S,7R,8S)-8-methyl-7-phenylmethoxy-5-(2-phenylmethoxyethyl)-9-(phenylsulfonyl)non-2-enoate Openeye Name: ethyl (E,5S,7R,8S)-9-(benzenesulfonyl)-7-benzyloxy-5-(2-benzyloxyethyl)-8-methyl-non-2-enoate CAS Name: (E,5S,7R,8S)-9-(benzenesulfonyl)-8-methyl-7-phenylmethoxy-5-(2-phenylmethoxyethyl)-2-nonenoic acid ethyl ester IUPAC Name: ethyl (E,5S,7R,8S)-9-(benzenesulfonyl)-8-methyl-7-phenylmethoxy-5-(2-phenylmethoxyethyl)non-2-enoate Traditional Name: (E,5S,7R,8S)-7-benzoxy-5-(2-benzoxyethyl)-9-besyl-8-methyl-non-2-enoic acid ethyl ester Formula: C34H42O6S MolecularWeight: 578.75868

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CCC(CCOCC1=CC=CC=C1)CC(C(C)CS(=O)(=O)C2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)/C=C/C[C@@H](CCOCC1=CC=CC=C1)C[C@H]([C@H](C)CS(=O)(=O)C2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C34H42O6S/c1-3-39-34(35)21-13-18-29(22-23-38-25-30-14-7-4-8-15-30)24-33(40-26-31-16-9-5-10-17-31)28(2)27-41(36,37)32-19-11-6-12-20-32/h4-17,19-21,28-29,33H,3,18,22-27H2,1-2H3/b21-13+/t28-,29+,33-/m1/s1