(3S,4R,5R)-4-(2-oct-7-enoxyethyl)-3-(phenylsulfonyl)-5-propyl-oxolan-2-one

Systemtic Name: (3S,4R,5R)-4-(2-oct-7-enoxyethyl)-3-(phenylsulfonyl)-5-propyl-oxolan-2-one Openeye Name: (3S,4R,5R)-3-(benzenesulfonyl)-4-(2-oct-7-enoxyethyl)-5-propyl-tetrahydrofuran-2-one CAS Name: (3S,4R,5R)-3-(benzenesulfonyl)-4-(2-oct-7-enoxyethyl)-5-propyl-2-oxolanone IUPAC Name: (3S,4R,5R)-3-(benzenesulfonyl)-4-(2-oct-7-enoxyethyl)-5-propyloxolan-2-one Traditional Name: (3S,4R,5R)-3-besyl-4-(2-oct-7-enoxyethyl)-5-propyl-tetrahydrofuran-2-one Formula: C23H34O5S MolecularWeight: 422.57806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H34O5S/c1-3-5-6-7-8-12-17-27-18-16-20-21(13-4-2)28-23(24)22(20)29(25,26)19-14-10-9-11-15-19/h3,9-11,14-15,20-22H,1,4-8,12-13,16-18H2,2H3/t20-,21-,22+/m1/s1