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

Systemtic Name: (3S,4R,5R)-4-(2-oct-7-enoxyethyl)-3-(phenylsulfonyl)-3-prop-2-enyl-5-propyl-oxolan-2-one Openeye Name: (3S,4R,5R)-3-allyl-3-(benzenesulfonyl)-4-(2-oct-7-enoxyethyl)-5-propyl-tetrahydrofuran-2-one CAS Name: (3S,4R,5R)-3-(benzenesulfonyl)-4-(2-oct-7-enoxyethyl)-3-prop-2-enyl-5-propyl-2-oxolanone IUPAC Name: (3S,4R,5R)-3-(benzenesulfonyl)-4-(2-oct-7-enoxyethyl)-3-prop-2-enyl-5-propyloxolan-2-one Traditional Name: (3S,4R,5R)-3-allyl-3-besyl-4-(2-oct-7-enoxyethyl)-5-propyl-tetrahydrofuran-2-one Formula: C26H38O5S MolecularWeight: 462.64192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H38O5S/c1-4-7-8-9-10-14-20-30-21-18-23-24(15-5-2)31-25(27)26(23,19-6-3)32(28,29)22-16-12-11-13-17-22/h4,6,11-13,16-17,23-24H,1,3,5,7-10,14-15,18-21H2,2H3/t23-,24-,26+/m1/s1