Se-phenyl (E)-3-[(1R,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]but-2-eneselenoate

Systemtic Name: Se-phenyl (E)-3-[(1R,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]but-2-eneselenoate Openeye Name: Se-phenyl (E)-3-[(1R,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]but-2-eneselenoate CAS Name: (E)-3-[(1R,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]-2-buteneselenoic acid Se-phenyl ester IUPAC Name: Se-phenyl (E)-3-[(1R,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]but-2-eneselenoate Traditional Name: (E)-3-[(1R,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]but-2-eneselenoic acid Se-phenyl ester Formula: C19H24OSe MolecularWeight: 347.35326

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1C(C1(C)C)C(=CC(=O)[Se]C2=CC=CC=C2)C)C

Isomeric SMILES

CC(=C[C@H]1[C@@H](C1(C)C)/C(=C/C(=O)[Se]C2=CC=CC=C2)/C)C

InChI

InChI=1S/C19H24OSe/c1-13(2)11-16-18(19(16,4)5)14(3)12-17(20)21-15-9-7-6-8-10-15/h6-12,16,18H,1-5H3/b14-12+/t16-,18-/m0/s1