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

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

Systemtic Name:(2R,3R,4R)-3,4-bis(phenylmethoxy)-2-(phenylmethoxymethyl)hex-5-enal
Openeye Name:(2R,3R,4R)-3,4-dibenzyloxy-2-(benzyloxymethyl)hex-5-enal
CAS Name:(2R,3R,4R)-3,4-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-5-hexenal
IUPAC Name:(2R,3R,4R)-3,4-bis(phenylmethoxy)-2-(phenylmethoxymethyl)hex-5-enal
Traditional Name:(2R,3R,4R)-3,4-dibenzoxy-2-(benzoxymethyl)hex-5-enal
Formula: C28H30O4
MolecularWeight: 430.5354
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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C(C(COCC1=CC=CC=C1)C=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3


Isomeric SMILES

C=C[C@H]([C@@H]([C@@H](COCC1=CC=CC=C1)C=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3


InChI

InChI=1S/C28H30O4/c1-2-27(31-20-24-14-8-4-9-15-24)28(32-21-25-16-10-5-11-17-25)26(18-29)22-30-19-23-12-6-3-7-13-23/h2-18,26-28H,1,19-22H2/t26-,27-,28-/m1/s1


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