(2R,3S,4S)-2-but-3-enyl-3,4-bis(phenylmethoxy)thiolane

Systemtic Name: (2R,3S,4S)-2-but-3-enyl-3,4-bis(phenylmethoxy)thiolane Openeye Name: (2R,3S,4S)-3,4-dibenzyloxy-2-but-3-enyl-tetrahydrothiophene CAS Name: (2R,3S,4S)-2-but-3-enyl-3,4-bis(phenylmethoxy)thiolane IUPAC Name: (2R,3S,4S)-2-but-3-enyl-3,4-bis(phenylmethoxy)thiolane Traditional Name: (2R,3S,4S)-3,4-dibenzoxy-2-but-3-enyl-tetrahydrothiophene Formula: C22H26O2S MolecularWeight: 354.50564

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC1C(C(CS1)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C=CCC[C@@H]1[C@H]([C@@H](CS1)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H26O2S/c1-2-3-14-21-22(24-16-19-12-8-5-9-13-19)20(17-25-21)23-15-18-10-6-4-7-11-18/h2,4-13,20-22H,1,3,14-17H2/t20-,21-,22+/m1/s1