(1S)-1-[(4R,5R)-4,5-diphenyl-1,3-dioxolan-2-yl]-1-phenyl-ethanol

Systemtic Name: (1S)-1-[(4R,5R)-4,5-diphenyl-1,3-dioxolan-2-yl]-1-phenyl-ethanol Openeye Name: (1S)-1-[(4R,5R)-4,5-diphenyl-1,3-dioxolan-2-yl]-1-phenyl-ethanol CAS Name: (1S)-1-[(4R,5R)-4,5-diphenyl-1,3-dioxolan-2-yl]-1-phenylethanol IUPAC Name: (1S)-1-[(4R,5R)-4,5-diphenyl-1,3-dioxolan-2-yl]-1-phenylethanol Traditional Name: (1S)-1-[(4R,5R)-4,5-diphenyl-1,3-dioxolan-2-yl]-1-phenyl-ethanol Formula: C23H22O3 MolecularWeight: 346.41898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1OC(C(O1)C2=CC=CC=C2)C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

C[C@@](C1O[C@@H]([C@H](O1)C2=CC=CC=C2)C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C23H22O3/c1-23(24,19-15-9-4-10-16-19)22-25-20(17-11-5-2-6-12-17)21(26-22)18-13-7-3-8-14-18/h2-16,20-22,24H,1H3/t20-,21-,23+/m1/s1