(1S,6S,7E)-7-[(2R)-2-phenylselanylcyclohexylidene]-5-oxabicyclo[4.1.0]heptane

Systemtic Name: (1S,6S,7E)-7-[(2R)-2-phenylselanylcyclohexylidene]-5-oxabicyclo[4.1.0]heptane Openeye Name: (1S,6S,7E)-7-[(2R)-2-phenylselanylcyclohexylidene]-5-oxabicyclo[4.1.0]heptane CAS Name: (1S,6S,7E)-7-[(2R)-2-(phenylseleno)cyclohexylidene]-5-oxabicyclo[4.1.0]heptane IUPAC Name: (1S,6S,7E)-7-[(2R)-2-phenylselanylcyclohexylidene]-5-oxabicyclo[4.1.0]heptane Traditional Name: (1S,6S,7E)-7-[(2R)-2-(phenylseleno)cyclohexylidene]-5-oxabicyclo[4.1.0]heptane Formula: C18H22OSe MolecularWeight: 333.32668

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=C2C3C2OCCC3)C(C1)[Se]C4=CC=CC=C4

Isomeric SMILES

C1CC/C(=C\2/[C@H]3[C@@H]2OCCC3)/[C@@H](C1)[Se]C4=CC=CC=C4

InChI

InChI=1S/C18H22OSe/c1-2-7-13(8-3-1)20-16-11-5-4-9-14(16)17-15-10-6-12-19-18(15)17/h1-3,7-8,15-16,18H,4-6,9-12H2/b17-14+/t15-,16+,18-/m0/s1