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

Systemtic Name: (4R,5R)-4,5-bis(4-methylphenyl)-1,3-dioxolan-2-one Openeye Name: (4R,5R)-4,5-bis(p-tolyl)-1,3-dioxolan-2-one CAS Name: (4R,5R)-4,5-bis(4-methylphenyl)-1,3-dioxolan-2-one IUPAC Name: (4R,5R)-4,5-bis(4-methylphenyl)-1,3-dioxolan-2-one Traditional Name: (4R,5R)-4,5-bis(p-tolyl)-1,3-dioxolan-2-one Formula: C17H16O3 MolecularWeight: 268.30714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(OC(=O)O2)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H]2[C@H](OC(=O)O2)C3=CC=C(C=C3)C

InChI

InChI=1S/C17H16O3/c1-11-3-7-13(8-4-11)15-16(20-17(18)19-15)14-9-5-12(2)6-10-14/h3-10,15-16H,1-2H3/t15-,16-/m1/s1