methyl (3S,4R,5R,6S)-3-ethenyl-4,5,6-tris(phenylmethoxy)oct-7-enoate

Systemtic Name: methyl (3S,4R,5R,6S)-3-ethenyl-4,5,6-tris(phenylmethoxy)oct-7-enoate Openeye Name: methyl (3S,4R,5R,6S)-4,5,6-tribenzyloxy-3-vinyl-oct-7-enoate CAS Name: (3S,4R,5R,6S)-3-ethenyl-4,5,6-tris(phenylmethoxy)-7-octenoic acid methyl ester IUPAC Name: methyl (3S,4R,5R,6S)-3-ethenyl-4,5,6-tris(phenylmethoxy)oct-7-enoate Traditional Name: (3S,4R,5R,6S)-4,5,6-tribenzoxy-3-vinyl-oct-7-enoic acid methyl ester Formula: C32H36O5 MolecularWeight: 500.62524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(C=C)C(C(C(C=C)OCC1=CC=CC=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC(=O)C[C@@H](C=C)[C@H]([C@@H]([C@H](C=C)OCC1=CC=CC=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C32H36O5/c1-4-28(21-30(33)34-3)31(36-23-26-17-11-7-12-18-26)32(37-24-27-19-13-8-14-20-27)29(5-2)35-22-25-15-9-6-10-16-25/h4-20,28-29,31-32H,1-2,21-24H2,3H3/t28-,29+,31-,32-/m1/s1