(3S,4S,5R)-5-methyl-4-[(1R)-1-oxidanylbut-3-enyl]-3-phenyl-thiolan-3-ol

Systemtic Name: (3S,4S,5R)-5-methyl-4-[(1R)-1-oxidanylbut-3-enyl]-3-phenyl-thiolan-3-ol Openeye Name: (3S,4S,5R)-4-[(1R)-1-hydroxybut-3-enyl]-5-methyl-3-phenyl-tetrahydrothiophen-3-ol CAS Name: (3S,4S,5R)-4-[(1R)-1-hydroxybut-3-enyl]-5-methyl-3-phenyl-3-thiolanol IUPAC Name: (3S,4S,5R)-4-[(1R)-1-hydroxybut-3-enyl]-5-methyl-3-phenylthiolan-3-ol Traditional Name: (3S,4S,5R)-4-[(1R)-1-hydroxybut-3-enyl]-5-methyl-3-phenyl-tetrahydrothiophen-3-ol Formula: C15H20O2S MolecularWeight: 264.3831

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20O2S/c1-3-7-13(16)14-11(2)18-10-15(14,17)12-8-5-4-6-9-12/h3-6,8-9,11,13-14,16-17H,1,7,10H2,2H3/t11-,13-,14+,15-/m1/s1