ethyl (Z,4R)-4-[(2R,3R,4S)-4-oxidanyl-3-phenylmethoxy-thiolan-2-yl]-4-phenylmethoxy-but-2-enoate

Systemtic Name: ethyl (Z,4R)-4-[(2R,3R,4S)-4-oxidanyl-3-phenylmethoxy-thiolan-2-yl]-4-phenylmethoxy-but-2-enoate Openeye Name: ethyl (Z,4R)-4-benzyloxy-4-[(2R,3R,4S)-3-benzyloxy-4-hydroxy-tetrahydrothiophen-2-yl]but-2-enoate CAS Name: (Z,4R)-4-[(2R,3R,4S)-4-hydroxy-3-phenylmethoxy-2-thiolanyl]-4-phenylmethoxy-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z,4R)-4-[(2R,3R,4S)-4-hydroxy-3-phenylmethoxythiolan-2-yl]-4-phenylmethoxybut-2-enoate Traditional Name: (Z,4R)-4-benzoxy-4-[(2R,3R,4S)-3-benzoxy-4-hydroxy-tetrahydrothiophen-2-yl]but-2-enoic acid ethyl ester Formula: C24H28O5S MolecularWeight: 428.54112

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(C1C(C(CS1)O)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)/C=C\[C@H]([C@@H]1[C@@H]([C@@H](CS1)O)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H28O5S/c1-2-27-22(26)14-13-21(28-15-18-9-5-3-6-10-18)24-23(20(25)17-30-24)29-16-19-11-7-4-8-12-19/h3-14,20-21,23-25H,2,15-17H2,1H3/b14-13-/t20-,21-,23-,24-/m1/s1