(4R,5R)-2,4,5-triphenyl-1,3-dioxolane

Systemtic Name: (4R,5R)-2,4,5-triphenyl-1,3-dioxolane Openeye Name: (4R,5R)-2,4,5-triphenyl-1,3-dioxolane CAS Name: (4R,5R)-2,4,5-triphenyl-1,3-dioxolane IUPAC Name: (4R,5R)-2,4,5-triphenyl-1,3-dioxolane Traditional Name: (4R,5R)-2,4,5-triphenyl-1,3-dioxolane Formula: C21H18O2 MolecularWeight: 302.36642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(OC(O2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2[C@H](OC(O2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H18O2/c1-4-10-16(11-5-1)19-20(17-12-6-2-7-13-17)23-21(22-19)18-14-8-3-9-15-18/h1-15,19-21H/t19-,20-/m1/s1