[(E,2R,3R)-1,3,5-tris(phenylmethoxy)pent-4-en-2-yl] methanoate

Systemtic Name: [(E,2R,3R)-1,3,5-tris(phenylmethoxy)pent-4-en-2-yl] methanoate Openeye Name: [(E,1R,2R)-2,4-dibenzyloxy-1-(benzyloxymethyl)but-3-enyl] formate CAS Name: formic acid [(E,2R,3R)-1,3,5-tris(phenylmethoxy)pent-4-en-2-yl] ester IUPAC Name: [(E,2R,3R)-1,3,5-tris(phenylmethoxy)pent-4-en-2-yl] formate Traditional Name: formic acid [(E,1R,2R)-2,4-dibenzoxy-1-(benzoxymethyl)but-3-enyl] ester Formula: C27H28O5 MolecularWeight: 432.50822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(C(C=COCC2=CC=CC=C2)OCC3=CC=CC=C3)OC=O

Isomeric SMILES

C1=CC=C(C=C1)COC[C@H]([C@@H](/C=C/OCC2=CC=CC=C2)OCC3=CC=CC=C3)OC=O

InChI

InChI=1S/C27H28O5/c28-22-32-27(21-30-19-24-12-6-2-7-13-24)26(31-20-25-14-8-3-9-15-25)16-17-29-18-23-10-4-1-5-11-23/h1-17,22,26-27H,18-21H2/b17-16+/t26-,27-/m1/s1