(1R,6S,9R)-9-phenylmethoxy-4-phenylsulfanyl-10-oxabicyclo[4.3.1]deca-3,7-diene

Systemtic Name: (1R,6S,9R)-9-phenylmethoxy-4-phenylsulfanyl-10-oxabicyclo[4.3.1]deca-3,7-diene Openeye Name: (1R,6S,9R)-9-benzyloxy-4-phenylsulfanyl-10-oxabicyclo[4.3.1]deca-3,7-diene CAS Name: (1R,6S,9R)-9-phenylmethoxy-4-(phenylthio)-10-oxabicyclo[4.3.1]deca-3,7-diene IUPAC Name: (1R,6S,9R)-9-phenylmethoxy-4-phenylsulfanyl-10-oxabicyclo[4.3.1]deca-3,7-diene Traditional Name: (1R,6S,9R)-9-benzoxy-4-(phenylthio)-10-oxabicyclo[4.3.1]deca-3,7-diene Formula: C22H22O2S MolecularWeight: 350.47388

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(CC2C=CC(C1O2)OCC3=CC=CC=C3)SC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H22O2S/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/h1-13,18,21-22H,14-16H2/t18-,21-,22-/m1/s1