ethyl (E)-10-[(1R,2R)-2-methyl-3-oxidanylidene-4-phenylselanyl-cyclopentyl]-8-oxidanyl-dec-9-enoate

Systemtic Name: ethyl (E)-10-[(1R,2R)-2-methyl-3-oxidanylidene-4-phenylselanyl-cyclopentyl]-8-oxidanyl-dec-9-enoate Openeye Name: ethyl (E)-8-hydroxy-10-[(1R,2R)-2-methyl-3-oxo-4-phenylselanyl-cyclopentyl]dec-9-enoate CAS Name: (E)-8-hydroxy-10-[(1R,2R)-2-methyl-3-oxo-4-(phenylseleno)cyclopentyl]-9-decenoic acid ethyl ester IUPAC Name: ethyl (E)-8-hydroxy-10-[(1R,2R)-2-methyl-3-oxo-4-phenylselanylcyclopentyl]dec-9-enoate Traditional Name: (E)-8-hydroxy-10-[(1R,2R)-3-keto-2-methyl-4-(phenylseleno)cyclopentyl]dec-9-enoic acid ethyl ester Formula: C24H34O4Se MolecularWeight: 465.48436

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCCCCC(C=CC1CC(C(=O)C1C)[Se]C2=CC=CC=C2)O

Isomeric SMILES

CCOC(=O)CCCCCCC(/C=C/[C@H]1CC(C(=O)[C@@H]1C)[Se]C2=CC=CC=C2)O

InChI

InChI=1S/C24H34O4Se/c1-3-28-23(26)14-10-5-4-7-11-20(25)16-15-19-17-22(24(27)18(19)2)29-21-12-8-6-9-13-21/h6,8-9,12-13,15-16,18-20,22,25H,3-5,7,10-11,14,17H2,1-2H3/b16-15+/t18-,19+,20?,22?/m1/s1