(1R,6R,8S)-8-phenylmethoxy-4-phenylsulfanyl-9-oxabicyclo[4.2.1]non-3-ene

Systemtic Name: (1R,6R,8S)-8-phenylmethoxy-4-phenylsulfanyl-9-oxabicyclo[4.2.1]non-3-ene Openeye Name: (1R,6R,8S)-8-benzyloxy-4-phenylsulfanyl-9-oxabicyclo[4.2.1]non-3-ene CAS Name: (1R,6R,8S)-8-phenylmethoxy-4-(phenylthio)-9-oxabicyclo[4.2.1]non-3-ene IUPAC Name: (1R,6R,8S)-8-phenylmethoxy-4-phenylsulfanyl-9-oxabicyclo[4.2.1]non-3-ene Traditional Name: (1R,6R,8S)-8-benzoxy-4-(phenylthio)-9-oxabicyclo[4.2.1]non-3-ene Formula: C21H22O2S MolecularWeight: 338.46318

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(CC2CC(C1O2)OCC3=CC=CC=C3)SC4=CC=CC=C4

Isomeric SMILES

C1C=C(C[C@H]2C[C@@H]([C@@H]1O2)OCC3=CC=CC=C3)SC4=CC=CC=C4

InChI

InChI=1S/C21H22O2S/c1-3-7-16(8-4-1)15-22-21-14-17-13-19(11-12-20(21)23-17)24-18-9-5-2-6-10-18/h1-11,17,20-21H,12-15H2/t17-,20+,21-/m0/s1