(2S,3S)-2,3-bis(phenylmethoxy)pent-4-enal

Systemtic Name: (2S,3S)-2,3-bis(phenylmethoxy)pent-4-enal Openeye Name: (2S,3S)-2,3-dibenzyloxypent-4-enal CAS Name: (2S,3S)-2,3-bis(phenylmethoxy)-4-pentenal IUPAC Name: (2S,3S)-2,3-bis(phenylmethoxy)pent-4-enal Traditional Name: (2S,3S)-2,3-dibenzoxypent-4-enal Formula: C19H20O3 MolecularWeight: 296.3603

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C(C=O)OCC1=CC=CC=C1)OCC2=CC=CC=C2

Isomeric SMILES

C=C[C@@H]([C@@H](C=O)OCC1=CC=CC=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C19H20O3/c1-2-18(21-14-16-9-5-3-6-10-16)19(13-20)22-15-17-11-7-4-8-12-17/h2-13,18-19H,1,14-15H2/t18-,19+/m0/s1