(3R,4S)-3,4-diphenyl-4-phenylmethoxy-butanal

Systemtic Name: (3R,4S)-3,4-diphenyl-4-phenylmethoxy-butanal Openeye Name: (3R,4S)-4-benzyloxy-3,4-diphenyl-butanal CAS Name: (3R,4S)-3,4-diphenyl-4-phenylmethoxybutanal IUPAC Name: (3R,4S)-3,4-diphenyl-4-phenylmethoxybutanal Traditional Name: (3R,4S)-4-benzoxy-3,4-diphenyl-butyraldehyde Formula: C23H22O2 MolecularWeight: 330.41958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(C2=CC=CC=C2)C(CC=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CO[C@H](C2=CC=CC=C2)[C@H](CC=O)C3=CC=CC=C3

InChI

InChI=1S/C23H22O2/c24-17-16-22(20-12-6-2-7-13-20)23(21-14-8-3-9-15-21)25-18-19-10-4-1-5-11-19/h1-15,17,22-23H,16,18H2/t22-,23-/m1/s1