(3S,4R)-3-[(1R,2S)-1-oxidanyl-2-phenylseleninyl-butyl]-4-prop-2-enyl-oxolan-2-one

Systemtic Name: (3S,4R)-3-[(1R,2S)-1-oxidanyl-2-phenylseleninyl-butyl]-4-prop-2-enyl-oxolan-2-one Openeye Name: (3S,4R)-4-allyl-3-[(1R,2S)-1-hydroxy-2-phenylseleninyl-butyl]tetrahydrofuran-2-one CAS Name: (3S,4R)-3-[(1R,2S)-1-hydroxy-2-phenylseleninylbutyl]-4-prop-2-enyl-2-oxolanone IUPAC Name: (3S,4R)-3-[(1R,2S)-1-hydroxy-2-phenylseleninylbutyl]-4-prop-2-enyloxolan-2-one Traditional Name: (3S,4R)-4-allyl-3-[(1R,2S)-1-hydroxy-2-phenylseleninyl-butyl]tetrahydrofuran-2-one Formula: C17H22O4Se MolecularWeight: 369.31418

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1C(COC1=O)CC=C)O)[Se](=O)C2=CC=CC=C2

Isomeric SMILES

CC[C@@H]([C@@H]([C@@H]1[C@H](COC1=O)CC=C)O)[Se](=O)C2=CC=CC=C2

InChI

InChI=1S/C17H22O4Se/c1-3-8-12-11-21-17(19)15(12)16(18)14(4-2)22(20)13-9-6-5-7-10-13/h3,5-7,9-10,12,14-16,18H,1,4,8,11H2,2H3/t12-,14-,15-,16-,22?/m0/s1