1,3-benzodioxol-5-yl-[(1S,4R)-3-(1,3-benzodioxol-5-yl)-1,4-dimethyl-cyclopent-2-en-1-yl]methanone

Systemtic Name: 1,3-benzodioxol-5-yl-[(1S,4R)-3-(1,3-benzodioxol-5-yl)-1,4-dimethyl-cyclopent-2-en-1-yl]methanone Openeye Name: 1,3-benzodioxol-5-yl-[(1S,4R)-3-(1,3-benzodioxol-5-yl)-1,4-dimethyl-cyclopent-2-en-1-yl]methanone CAS Name: 1,3-benzodioxol-5-yl-[(1S,4R)-3-(1,3-benzodioxol-5-yl)-1,4-dimethyl-1-cyclopent-2-enyl]methanone IUPAC Name: 1,3-benzodioxol-5-yl-[(1S,4R)-3-(1,3-benzodioxol-5-yl)-1,4-dimethylcyclopent-2-en-1-yl]methanone Traditional Name: 1,3-benzodioxol-5-yl-[(1S,4R)-3-(1,3-benzodioxol-5-yl)-1,4-dimethyl-cyclopent-2-en-1-yl]methanone Formula: C22H20O5 MolecularWeight: 364.3912

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C=C1C2=CC3=C(C=C2)OCO3)(C)C(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C[C@@H]1C[C@](C=C1C2=CC3=C(C=C2)OCO3)(C)C(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H20O5/c1-13-9-22(2,21(23)15-4-6-18-20(8-15)27-12-25-18)10-16(13)14-3-5-17-19(7-14)26-11-24-17/h3-8,10,13H,9,11-12H2,1-2H3/t13-,22+/m1/s1