(1S,3S,4R,5S,8R)-3-methoxy-4,8-bis(phenylmethoxy)-2-oxa-6-thiabicyclo[3.2.1]octane

Systemtic Name: (1S,3S,4R,5S,8R)-3-methoxy-4,8-bis(phenylmethoxy)-2-oxa-6-thiabicyclo[3.2.1]octane Openeye Name: (1S,3S,4R,5S,8R)-4,8-dibenzyloxy-3-methoxy-2-oxa-6-thiabicyclo[3.2.1]octane CAS Name: (1S,3S,4R,5S,8R)-3-methoxy-4,8-bis(phenylmethoxy)-2-oxa-6-thiabicyclo[3.2.1]octane IUPAC Name: (1S,3S,4R,5S,8R)-3-methoxy-4,8-bis(phenylmethoxy)-2-oxa-6-thiabicyclo[3.2.1]octane Traditional Name: (1S,3S,4R,5S,8R)-4,8-dibenzoxy-3-methoxy-2-oxa-6-thiabicyclo[3.2.1]octane Formula: C21H24O4S MolecularWeight: 372.47786

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C2C(C(O1)CS2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CO[C@@H]1[C@H]([C@@H]2[C@@H]([C@H](O1)CS2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C21H24O4S/c1-22-21-19(24-13-16-10-6-3-7-11-16)20-18(17(25-21)14-26-20)23-12-15-8-4-2-5-9-15/h2-11,17-21H,12-14H2,1H3/t17-,18-,19+,20+,21+/m1/s1