(3aR,5R,6R,6aR)-2,2-dimethyl-6-phenylmethoxy-5-[2-(phenylsulfonyl)ethyl]-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole

Systemtic Name: (3aR,5R,6R,6aR)-2,2-dimethyl-6-phenylmethoxy-5-[2-(phenylsulfonyl)ethyl]-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole Openeye Name: (3aR,5R,6R,6aR)-5-[2-(benzenesulfonyl)ethyl]-6-benzyloxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole CAS Name: (3aR,5R,6R,6aR)-5-[2-(benzenesulfonyl)ethyl]-2,2-dimethyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole IUPAC Name: (3aR,5R,6R,6aR)-5-[2-(benzenesulfonyl)ethyl]-2,2-dimethyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole Traditional Name: (3aR,5R,6R,6aR)-6-benzoxy-5-(2-besylethyl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole Formula: C22H26O6S MolecularWeight: 418.50324

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2C(C(OC2O1)CCS(=O)(=O)C3=CC=CC=C3)OCC4=CC=CC=C4)C

Isomeric SMILES

CC1(O[C@@H]2[C@@H]([C@H](O[C@@H]2O1)CCS(=O)(=O)C3=CC=CC=C3)OCC4=CC=CC=C4)C

InChI

InChI=1S/C22H26O6S/c1-22(2)27-20-19(25-15-16-9-5-3-6-10-16)18(26-21(20)28-22)13-14-29(23,24)17-11-7-4-8-12-17/h3-12,18-21H,13-15H2,1-2H3/t18-,19-,20-,21-/m1/s1