(1R,6R,7S)-7-phenylmethoxy-3-phenylsulfanyl-10-oxabicyclo[4.3.1]dec-3-ene

Systemtic Name: (1R,6R,7S)-7-phenylmethoxy-3-phenylsulfanyl-10-oxabicyclo[4.3.1]dec-3-ene Openeye Name: (1R,6R,7S)-7-benzyloxy-3-phenylsulfanyl-10-oxabicyclo[4.3.1]dec-3-ene CAS Name: (1R,6R,7S)-7-phenylmethoxy-3-(phenylthio)-10-oxabicyclo[4.3.1]dec-3-ene IUPAC Name: (1R,6R,7S)-7-phenylmethoxy-3-phenylsulfanyl-10-oxabicyclo[4.3.1]dec-3-ene Traditional Name: (1R,6R,7S)-7-benzoxy-3-(phenylthio)-10-oxabicyclo[4.3.1]dec-3-ene Formula: C22H24O2S MolecularWeight: 352.48976

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2CC=C(CC1O2)SC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1C[C@@H]([C@H]2CC=C(C[C@@H]1O2)SC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C22H24O2S/c1-3-7-17(8-4-1)16-23-21-13-11-18-15-20(12-14-22(21)24-18)25-19-9-5-2-6-10-19/h1-10,12,18,21-22H,11,13-16H2/t18-,21+,22-/m1/s1