(4R,5R)-4,5-bis(4-methoxyphenyl)-1,3-dioxolan-2-one

Systemtic Name: (4R,5R)-4,5-bis(4-methoxyphenyl)-1,3-dioxolan-2-one Openeye Name: (4R,5R)-4,5-bis(4-methoxyphenyl)-1,3-dioxolan-2-one CAS Name: (4R,5R)-4,5-bis(4-methoxyphenyl)-1,3-dioxolan-2-one IUPAC Name: (4R,5R)-4,5-bis(4-methoxyphenyl)-1,3-dioxolan-2-one Traditional Name: (4R,5R)-4,5-bis(4-methoxyphenyl)-1,3-dioxolan-2-one Formula: C17H16O5 MolecularWeight: 300.30594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(OC(=O)O2)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2[C@H](OC(=O)O2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H16O5/c1-19-13-7-3-11(4-8-13)15-16(22-17(18)21-15)12-5-9-14(20-2)10-6-12/h3-10,15-16H,1-2H3/t15-,16-/m1/s1