(1R,2S,4S,5R)-4-(3,4-dimethoxyphenyl)-4-methoxy-1,5-dimethyl-2-(3,4,5-trimethoxyphenyl)-3,6-dioxabicyclo[3.1.0]hexane

Systemtic Name: (1R,2S,4S,5R)-4-(3,4-dimethoxyphenyl)-4-methoxy-1,5-dimethyl-2-(3,4,5-trimethoxyphenyl)-3,6-dioxabicyclo[3.1.0]hexane Openeye Name: (1R,2S,4S,5R)-4-(3,4-dimethoxyphenyl)-4-methoxy-1,5-dimethyl-2-(3,4,5-trimethoxyphenyl)-3,6-dioxabicyclo[3.1.0]hexane CAS Name: (1R,2S,4S,5R)-4-(3,4-dimethoxyphenyl)-4-methoxy-1,5-dimethyl-2-(3,4,5-trimethoxyphenyl)-3,6-dioxabicyclo[3.1.0]hexane IUPAC Name: (1R,2S,4S,5R)-4-(3,4-dimethoxyphenyl)-4-methoxy-1,5-dimethyl-2-(3,4,5-trimethoxyphenyl)-3,6-dioxabicyclo[3.1.0]hexane Traditional Name: (1R,2S,4S,5R)-4-(3,4-dimethoxyphenyl)-4-methoxy-1,5-dimethyl-2-(3,4,5-trimethoxyphenyl)-3,6-dioxabicyclo[3.1.0]hexane Formula: C24H30O8 MolecularWeight: 446.4902

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Descriptors Computed from Structure

Canonical SMILES:

CC12C(OC(C1(O2)C)(C3=CC(=C(C=C3)OC)OC)OC)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

C[C@@]12[C@@H](O[C@]([C@@]1(O2)C)(C3=CC(=C(C=C3)OC)OC)OC)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C24H30O8/c1-22-21(14-11-18(27-5)20(29-7)19(12-14)28-6)31-24(30-8,23(22,2)32-22)15-9-10-16(25-3)17(13-15)26-4/h9-13,21H,1-8H3/t21-,22+,23+,24-/m0/s1