2-[(4R,5R)-4,5-diphenyl-1,3-dioxolan-2-yl]benzaldehyde

Systemtic Name: 2-[(4R,5R)-4,5-diphenyl-1,3-dioxolan-2-yl]benzaldehyde Openeye Name: 2-[(4R,5R)-4,5-diphenyl-1,3-dioxolan-2-yl]benzaldehyde CAS Name: 2-[(4R,5R)-4,5-diphenyl-1,3-dioxolan-2-yl]benzaldehyde IUPAC Name: 2-[(4R,5R)-4,5-diphenyl-1,3-dioxolan-2-yl]benzaldehyde Traditional Name: 2-[(4R,5R)-4,5-diphenyl-1,3-dioxolan-2-yl]benzaldehyde Formula: C22H18O3 MolecularWeight: 330.37652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(OC(O2)C3=CC=CC=C3C=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2[C@H](OC(O2)C3=CC=CC=C3C=O)C4=CC=CC=C4

InChI

InChI=1S/C22H18O3/c23-15-18-13-7-8-14-19(18)22-24-20(16-9-3-1-4-10-16)21(25-22)17-11-5-2-6-12-17/h1-15,20-22H/t20-,21-/m1/s1