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

Systemtic Name: [(2R,3S,4R)-1,3,4-tris(phenylmethoxy)hex-5-en-2-yl] ethanoate Openeye Name: [(1R,2S,3R)-2,3-dibenzyloxy-1-(benzyloxymethyl)pent-4-enyl] acetate CAS Name: acetic 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] acetate Traditional Name: acetic acid [(1R,2S,3R)-2,3-dibenzoxy-1-(benzoxymethyl)pent-4-enyl] ester Formula: C29H32O5 MolecularWeight: 460.56138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H32O5/c1-3-27(32-20-25-15-9-5-10-16-25)29(33-21-26-17-11-6-12-18-26)28(34-23(2)30)22-31-19-24-13-7-4-8-14-24/h3-18,27-29H,1,19-22H2,2H3/t27-,28-,29+/m1/s1