(2R,3S)-2,3-dimethyl-4,4-bis(phenylselanyl)butan-1-ol

Systemtic Name: (2R,3S)-2,3-dimethyl-4,4-bis(phenylselanyl)butan-1-ol Openeye Name: (2R,3S)-2,3-dimethyl-4,4-bis(phenylselanyl)butan-1-ol CAS Name: (2R,3S)-2,3-dimethyl-4,4-bis(phenylseleno)-1-butanol IUPAC Name: (2R,3S)-2,3-dimethyl-4,4-bis(phenylselanyl)butan-1-ol Traditional Name: (2R,3S)-2,3-dimethyl-4,4-bis(phenylseleno)butan-1-ol Formula: C18H22OSe2 MolecularWeight: 412.28668

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)C(C)C([Se]C1=CC=CC=C1)[Se]C2=CC=CC=C2

Isomeric SMILES

C[C@@H](CO)[C@H](C)C([Se]C1=CC=CC=C1)[Se]C2=CC=CC=C2

InChI

InChI=1S/C18H22OSe2/c1-14(13-19)15(2)18(20-16-9-5-3-6-10-16)21-17-11-7-4-8-12-17/h3-12,14-15,18-19H,13H2,1-2H3/t14-,15-/m0/s1