(4R,6aS)-3-phenyl-4-(2-phenylselanylethoxy)-4,5,6,6a-tetrahydro-1H-pentalen-2-one

Systemtic Name: (4R,6aS)-3-phenyl-4-(2-phenylselanylethoxy)-4,5,6,6a-tetrahydro-1H-pentalen-2-one Openeye Name: (4R,6aS)-3-phenyl-4-(2-phenylselanylethoxy)-4,5,6,6a-tetrahydro-1H-pentalen-2-one CAS Name: (4R,6aS)-3-phenyl-4-[2-(phenylseleno)ethoxy]-4,5,6,6a-tetrahydro-1H-pentalen-2-one IUPAC Name: (4R,6aS)-3-phenyl-4-(2-phenylselanylethoxy)-4,5,6,6a-tetrahydro-1H-pentalen-2-one Traditional Name: (4R,6aS)-3-phenyl-4-[2-(phenylseleno)ethoxy]-4,5,6,6a-tetrahydro-1H-pentalen-2-one Formula: C22H22O2Se MolecularWeight: 397.36888

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C(=O)CC21)C3=CC=CC=C3)OCC[Se]C4=CC=CC=C4

Isomeric SMILES

C1C[C@H](C2=C(C(=O)C[C@@H]21)C3=CC=CC=C3)OCC[Se]C4=CC=CC=C4

InChI

InChI=1S/C22H22O2Se/c23-19-15-17-11-12-20(22(17)21(19)16-7-3-1-4-8-16)24-13-14-25-18-9-5-2-6-10-18/h1-10,17,20H,11-15H2/t17-,20+/m0/s1