[(2R,3S,4R)-1,3,4-tris(phenylmethoxy)hex-5-en-2-yl] benzoate

Systemtic Name: [(2R,3S,4R)-1,3,4-tris(phenylmethoxy)hex-5-en-2-yl] benzoate Openeye Name: [(1R,2S,3R)-2,3-dibenzyloxy-1-(benzyloxymethyl)pent-4-enyl] benzoate CAS Name: benzoic acid [(2R,3S,4R)-1,3,4-tris(phenylmethoxy)hex-5-en-2-yl] ester IUPAC Name: [(2R,3S,4R)-1,3,4-tris(phenylmethoxy)hex-5-en-2-yl] benzoate Traditional Name: benzoic acid [(1R,2S,3R)-2,3-dibenzoxy-1-(benzoxymethyl)pent-4-enyl] ester Formula: C34H34O5 MolecularWeight: 522.63076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC(C(C(COCC1=CC=CC=C1)OC(=O)C2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C=C[C@H]([C@@H]([C@@H](COCC1=CC=CC=C1)OC(=O)C2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C34H34O5/c1-2-31(37-24-28-17-9-4-10-18-28)33(38-25-29-19-11-5-12-20-29)32(26-36-23-27-15-7-3-8-16-27)39-34(35)30-21-13-6-14-22-30/h2-22,31-33H,1,23-26H2/t31-,32-,33+/m1/s1