(3aS,6aS)-3a-but-3-enyl-3-methyl-6a-phenylselanyl-5,6-dihydro-4H-pentalen-1-one

Systemtic Name: (3aS,6aS)-3a-but-3-enyl-3-methyl-6a-phenylselanyl-5,6-dihydro-4H-pentalen-1-one Openeye Name: (3aS,6aS)-3a-but-3-enyl-3-methyl-6a-phenylselanyl-5,6-dihydro-4H-pentalen-1-one CAS Name: (3aS,6aS)-3a-but-3-enyl-3-methyl-6a-(phenylseleno)-5,6-dihydro-4H-pentalen-1-one IUPAC Name: (3aS,6aS)-3a-but-3-enyl-3-methyl-6a-phenylselanyl-5,6-dihydro-4H-pentalen-1-one Traditional Name: (3aS,6aS)-3a-but-3-enyl-3-methyl-6a-(phenylseleno)-5,6-dihydro-4H-pentalen-1-one Formula: C19H22OSe MolecularWeight: 345.33738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2(C1(CCC2)CCC=C)[Se]C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)[C@]2([C@@]1(CCC2)CCC=C)[Se]C3=CC=CC=C3

InChI

InChI=1S/C19H22OSe/c1-3-4-11-18-12-8-13-19(18,17(20)14-15(18)2)21-16-9-6-5-7-10-16/h3,5-7,9-10,14H,1,4,8,11-13H2,2H3/t18-,19-/m1/s1