(3S,4S,5R)-5-methyl-4-[(1S)-1-oxidanyl-2-phenyl-buta-2,3-dienyl]-3-phenyl-thiolan-3-ol

Systemtic Name: (3S,4S,5R)-5-methyl-4-[(1S)-1-oxidanyl-2-phenyl-buta-2,3-dienyl]-3-phenyl-thiolan-3-ol Openeye Name: (3S,4S,5R)-4-[(1S)-1-hydroxy-2-phenyl-buta-2,3-dienyl]-5-methyl-3-phenyl-tetrahydrothiophen-3-ol CAS Name: (3S,4S,5R)-4-[(1S)-1-hydroxy-2-phenylbuta-2,3-dienyl]-5-methyl-3-phenyl-3-thiolanol IUPAC Name: (3S,4S,5R)-4-[(1S)-1-hydroxy-2-phenylbuta-2,3-dienyl]-5-methyl-3-phenylthiolan-3-ol Traditional Name: (3S,4S,5R)-4-[(1S)-1-hydroxy-2-phenyl-buta-2,3-dienyl]-5-methyl-3-phenyl-tetrahydrothiophen-3-ol Formula: C21H22O2S MolecularWeight: 338.46318

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(CS1)(C2=CC=CC=C2)O)C(C(=C=C)C3=CC=CC=C3)O

Isomeric SMILES

C[C@@H]1[C@H]([C@@](CS1)(C2=CC=CC=C2)O)[C@@H](C(=C=C)C3=CC=CC=C3)O

InChI

InChI=1S/C21H22O2S/c1-3-18(16-10-6-4-7-11-16)20(22)19-15(2)24-14-21(19,23)17-12-8-5-9-13-17/h4-13,15,19-20,22-23H,1,14H2,2H3/t15-,19+,20-,21-/m1/s1