methyl (3R,4R,5R,6S)-3-ethenyl-2-oxidanyl-4,5,6-tris(phenylmethoxy)oct-7-enoate

Systemtic Name: methyl (3R,4R,5R,6S)-3-ethenyl-2-oxidanyl-4,5,6-tris(phenylmethoxy)oct-7-enoate Openeye Name: methyl (3R,4R,5R,6S)-4,5,6-tribenzyloxy-2-hydroxy-3-vinyl-oct-7-enoate CAS Name: (3R,4R,5R,6S)-3-ethenyl-2-hydroxy-4,5,6-tris(phenylmethoxy)-7-octenoic acid methyl ester IUPAC Name: methyl (3R,4R,5R,6S)-3-ethenyl-2-hydroxy-4,5,6-tris(phenylmethoxy)oct-7-enoate Traditional Name: (3R,4R,5R,6S)-4,5,6-tribenzoxy-2-hydroxy-3-vinyl-oct-7-enoic acid methyl ester Formula: C32H36O6 MolecularWeight: 516.62464

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Descriptors Computed from Structure

Canonical SMILES:

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

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)O

InChI

InChI=1S/C32H36O6/c1-4-27(29(33)32(34)35-3)30(37-22-25-17-11-7-12-18-25)31(38-23-26-19-13-8-14-20-26)28(5-2)36-21-24-15-9-6-10-16-24/h4-20,27-31,33H,1-2,21-23H2,3H3/t27-,28+,29?,30-,31-/m1/s1