(1R,4E,7R,9S)-9-phenylmethoxy-5-phenylsulfanyl-10-oxabicyclo[5.2.1]dec-4-ene

Systemtic Name: (1R,4E,7R,9S)-9-phenylmethoxy-5-phenylsulfanyl-10-oxabicyclo[5.2.1]dec-4-ene Openeye Name: (1R,4E,7R,9S)-9-benzyloxy-5-phenylsulfanyl-10-oxabicyclo[5.2.1]dec-4-ene CAS Name: (1R,4E,7R,9S)-9-phenylmethoxy-5-(phenylthio)-10-oxabicyclo[5.2.1]dec-4-ene IUPAC Name: (1R,4E,7R,9S)-9-phenylmethoxy-5-phenylsulfanyl-10-oxabicyclo[5.2.1]dec-4-ene Traditional Name: (1R,4E,7R,9S)-9-benzoxy-5-(phenylthio)-10-oxabicyclo[5.2.1]dec-4-ene Formula: C22H24O2S MolecularWeight: 352.48976

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC(O2)CC(=C1)SC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C/1C[C@@H]2[C@H](C[C@@H](O2)C/C(=C1)/SC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C22H24O2S/c1-3-8-17(9-4-1)16-23-22-15-18-14-20(12-7-13-21(22)24-18)25-19-10-5-2-6-11-19/h1-6,8-12,18,21-22H,7,13-16H2/b20-12+/t18-,21+,22-/m0/s1