(2R,4S)-2,4-bis(3,4,5-trimethoxyphenyl)-1,3-dioxolane

Systemtic Name: (2R,4S)-2,4-bis(3,4,5-trimethoxyphenyl)-1,3-dioxolane Openeye Name: (2R,4S)-2,4-bis(3,4,5-trimethoxyphenyl)-1,3-dioxolane CAS Name: (2R,4S)-2,4-bis(3,4,5-trimethoxyphenyl)-1,3-dioxolane IUPAC Name: (2R,4S)-2,4-bis(3,4,5-trimethoxyphenyl)-1,3-dioxolane Traditional Name: (2R,4S)-2,4-bis(3,4,5-trimethoxyphenyl)-1,3-dioxolane Formula: C21H26O8 MolecularWeight: 406.42634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2COC(O2)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)[C@H]2CO[C@H](O2)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C21H26O8/c1-22-14-7-12(8-15(23-2)19(14)26-5)18-11-28-21(29-18)13-9-16(24-3)20(27-6)17(10-13)25-4/h7-10,18,21H,11H2,1-6H3/t18-,21-/m1/s1