(3S,4R,5R)-3-(phenylsulfonyl)-3,4-bis(prop-2-enyl)-5-propyl-oxolan-2-one

Systemtic Name: (3S,4R,5R)-3-(phenylsulfonyl)-3,4-bis(prop-2-enyl)-5-propyl-oxolan-2-one Openeye Name: (3S,4R,5R)-3,4-diallyl-3-(benzenesulfonyl)-5-propyl-tetrahydrofuran-2-one CAS Name: (3S,4R,5R)-3-(benzenesulfonyl)-3,4-bis(prop-2-enyl)-5-propyl-2-oxolanone IUPAC Name: (3S,4R,5R)-3-(benzenesulfonyl)-3,4-bis(prop-2-enyl)-5-propyloxolan-2-one Traditional Name: (3S,4R,5R)-3,4-diallyl-3-besyl-5-propyl-tetrahydrofuran-2-one Formula: C19H24O4S MolecularWeight: 348.45646

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(C(C(=O)O1)(CC=C)S(=O)(=O)C2=CC=CC=C2)CC=C

Isomeric SMILES

CCC[C@@H]1[C@H]([C@](C(=O)O1)(CC=C)S(=O)(=O)C2=CC=CC=C2)CC=C

InChI

InChI=1S/C19H24O4S/c1-4-10-16-17(11-5-2)23-18(20)19(16,14-6-3)24(21,22)15-12-8-7-9-13-15/h4,6-9,12-13,16-17H,1,3,5,10-11,14H2,2H3/t16-,17-,19+/m1/s1