4-methoxy-6-[(1S,4S,5R,6R)-4,5,6-tris(methoxymethoxy)cyclohex-2-en-1-yl]-1,3-benzodioxole

Systemtic Name: 4-methoxy-6-[(1S,4S,5R,6R)-4,5,6-tris(methoxymethoxy)cyclohex-2-en-1-yl]-1,3-benzodioxole Openeye Name: 4-methoxy-6-[(1S,4S,5R,6R)-4,5,6-tris(methoxymethoxy)cyclohex-2-en-1-yl]-1,3-benzodioxole CAS Name: 4-methoxy-6-[(1S,4S,5R,6R)-4,5,6-tris(methoxymethoxy)-1-cyclohex-2-enyl]-1,3-benzodioxole IUPAC Name: 4-methoxy-6-[(1S,4S,5R,6R)-4,5,6-tris(methoxymethoxy)cyclohex-2-en-1-yl]-1,3-benzodioxole Traditional Name: 4-methoxy-6-[(1S,4S,5R,6R)-4,5,6-tris(methoxymethoxy)cyclohex-2-en-1-yl]-1,3-benzodioxole Formula: C20H28O9 MolecularWeight: 412.43092

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1C=CC(C(C1OCOC)OCOC)C2=CC3=C(C(=C2)OC)OCO3

Isomeric SMILES

COCO[C@H]1C=C[C@H]([C@H]([C@@H]1OCOC)OCOC)C2=CC3=C(C(=C2)OC)OCO3

InChI

InChI=1S/C20H28O9/c1-21-9-25-15-6-5-14(18(27-10-22-2)20(15)28-11-23-3)13-7-16(24-4)19-17(8-13)26-12-29-19/h5-8,14-15,18,20H,9-12H2,1-4H3/t14-,15-,18+,20+/m0/s1