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

Systemtic Name: Se-phenyl (E)-3-[(1S,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]prop-2-eneselenoate Openeye Name: Se-phenyl (E)-3-[(1S,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]prop-2-eneselenoate CAS Name: (E)-3-[(1S,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]-2-propeneselenoic acid Se-phenyl ester IUPAC Name: Se-phenyl (E)-3-[(1S,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]prop-2-eneselenoate Traditional Name: (E)-3-[(1S,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]prop-2-eneselenoic acid Se-phenyl ester Formula: C18H22OSe MolecularWeight: 333.32668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22OSe/c1-13(2)12-16-15(18(16,3)4)10-11-17(19)20-14-8-6-5-7-9-14/h5-12,15-16H,1-4H3/b11-10+/t15-,16-/m0/s1