(2R,3S,4R)-3-methyl-2-oxidanyl-4-phenyl-4-phenylmethoxy-butanal

Systemtic Name: (2R,3S,4R)-3-methyl-2-oxidanyl-4-phenyl-4-phenylmethoxy-butanal Openeye Name: (2R,3S,4R)-4-benzyloxy-2-hydroxy-3-methyl-4-phenyl-butanal CAS Name: (2R,3S,4R)-2-hydroxy-3-methyl-4-phenyl-4-phenylmethoxybutanal IUPAC Name: (2R,3S,4R)-2-hydroxy-3-methyl-4-phenyl-4-phenylmethoxybutanal Traditional Name: (2R,3S,4R)-4-benzoxy-2-hydroxy-3-methyl-4-phenyl-butyraldehyde Formula: C18H20O3 MolecularWeight: 284.3496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C=O)O)C(C1=CC=CC=C1)OCC2=CC=CC=C2

Isomeric SMILES

C[C@@H]([C@H](C=O)O)[C@H](C1=CC=CC=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C18H20O3/c1-14(17(20)12-19)18(16-10-6-3-7-11-16)21-13-15-8-4-2-5-9-15/h2-12,14,17-18,20H,13H2,1H3/t14-,17-,18+/m0/s1