(3S)-3,4-bis(phenylmethoxy)butanal

Systemtic Name: (3S)-3,4-bis(phenylmethoxy)butanal Openeye Name: (3S)-3,4-dibenzyloxybutanal CAS Name: (3S)-3,4-bis(phenylmethoxy)butanal IUPAC Name: (3S)-3,4-bis(phenylmethoxy)butanal Traditional Name: (3S)-3,4-dibenzoxybutyraldehyde Formula: C18H20O3 MolecularWeight: 284.3496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20O3/c19-12-11-18(21-14-17-9-5-2-6-10-17)15-20-13-16-7-3-1-4-8-16/h1-10,12,18H,11,13-15H2/t18-/m0/s1