ethyl (Z)-5-[(1R,2R)-2-methyl-3-oxidanylidene-4-phenylselanyl-cyclopentyl]pent-4-enoate

Systemtic Name: ethyl (Z)-5-[(1R,2R)-2-methyl-3-oxidanylidene-4-phenylselanyl-cyclopentyl]pent-4-enoate Openeye Name: ethyl (Z)-5-[(1R,2R)-2-methyl-3-oxo-4-phenylselanyl-cyclopentyl]pent-4-enoate CAS Name: (Z)-5-[(1R,2R)-2-methyl-3-oxo-4-(phenylseleno)cyclopentyl]-4-pentenoic acid ethyl ester IUPAC Name: ethyl (Z)-5-[(1R,2R)-2-methyl-3-oxo-4-phenylselanylcyclopentyl]pent-4-enoate Traditional Name: (Z)-5-[(1R,2R)-3-keto-2-methyl-4-(phenylseleno)cyclopentyl]pent-4-enoic acid ethyl ester Formula: C19H24O3Se MolecularWeight: 379.35206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24O3Se/c1-3-22-18(20)12-8-7-9-15-13-17(19(21)14(15)2)23-16-10-5-4-6-11-16/h4-7,9-11,14-15,17H,3,8,12-13H2,1-2H3/b9-7-/t14-,15+,17?/m1/s1