(3aR,5E,6R,6aR)-2,2-dimethyl-5-[2-(4-methylphenyl)sulfonylethylidene]-6-phenylmethoxy-6,6a-dihydro-3aH-furo[2,3-d][1,3]dioxole

Systemtic Name: (3aR,5E,6R,6aR)-2,2-dimethyl-5-[2-(4-methylphenyl)sulfonylethylidene]-6-phenylmethoxy-6,6a-dihydro-3aH-furo[2,3-d][1,3]dioxole Openeye Name: (3aR,5E,6R,6aR)-6-benzyloxy-2,2-dimethyl-5-[2-(p-tolylsulfonyl)ethylidene]-6,6a-dihydro-3aH-furo[2,3-d][1,3]dioxole CAS Name: (3aR,5E,6R,6aR)-2,2-dimethyl-5-[2-(4-methylphenyl)sulfonylethylidene]-6-phenylmethoxy-6,6a-dihydro-3aH-furo[2,3-d][1,3]dioxole IUPAC Name: (3aR,5E,6R,6aR)-2,2-dimethyl-5-[2-(4-methylphenyl)sulfonylethylidene]-6-phenylmethoxy-6,6a-dihydro-3aH-furo[2,3-d][1,3]dioxole Traditional Name: (3aR,5E,6R,6aR)-6-benzoxy-2,2-dimethyl-5-(2-tosylethylidene)-6,6a-dihydro-3aH-furo[2,3-d][1,3]dioxole Formula: C23H26O6S MolecularWeight: 430.51394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CC=C2C(C3C(O2)OC(O3)(C)C)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C/C=C/2\[C@@H]([C@@H]3[C@H](O2)OC(O3)(C)C)OCC4=CC=CC=C4

InChI

InChI=1S/C23H26O6S/c1-16-9-11-18(12-10-16)30(24,25)14-13-19-20(26-15-17-7-5-4-6-8-17)21-22(27-19)29-23(2,3)28-21/h4-13,20-22H,14-15H2,1-3H3/b19-13+/t20-,21+,22+/m0/s1