(2R,3R,4R)-2-phenethyl-3,4-bis(phenylmethoxy)hex-5-enal

Systemtic Name: (2R,3R,4R)-2-phenethyl-3,4-bis(phenylmethoxy)hex-5-enal Openeye Name: (2R,3R,4R)-3,4-dibenzyloxy-2-phenethyl-hex-5-enal CAS Name: (2R,3R,4R)-2-phenethyl-3,4-bis(phenylmethoxy)-5-hexenal IUPAC Name: (2R,3R,4R)-2-phenethyl-3,4-bis(phenylmethoxy)hex-5-enal Traditional Name: (2R,3R,4R)-3,4-dibenzoxy-2-phenethyl-hex-5-enal Formula: C28H30O3 MolecularWeight: 414.536

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C(C(CCC1=CC=CC=C1)C=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C=C[C@H]([C@@H]([C@@H](CCC1=CC=CC=C1)C=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C28H30O3/c1-2-27(30-21-24-14-8-4-9-15-24)28(31-22-25-16-10-5-11-17-25)26(20-29)19-18-23-12-6-3-7-13-23/h2-17,20,26-28H,1,18-19,21-22H2/t26-,27+,28+/m0/s1