methyl (E,4S,5R,6S)-7-oxidanylidene-4,5,6-tris(phenylmethoxy)hept-2-enoate

Systemtic Name: methyl (E,4S,5R,6S)-7-oxidanylidene-4,5,6-tris(phenylmethoxy)hept-2-enoate Openeye Name: methyl (E,4S,5R,6S)-4,5,6-tribenzyloxy-7-oxo-hept-2-enoate CAS Name: (E,4S,5R,6S)-7-oxo-4,5,6-tris(phenylmethoxy)-2-heptenoic acid methyl ester IUPAC Name: methyl (E,4S,5R,6S)-7-oxo-4,5,6-tris(phenylmethoxy)hept-2-enoate Traditional Name: (E,4S,5R,6S)-4,5,6-tribenzoxy-7-keto-hept-2-enoic acid methyl ester Formula: C29H30O6 MolecularWeight: 474.5449

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H30O6/c1-32-28(31)18-17-26(33-20-23-11-5-2-6-12-23)29(35-22-25-15-9-4-10-16-25)27(19-30)34-21-24-13-7-3-8-14-24/h2-19,26-27,29H,20-22H2,1H3/b18-17+/t26-,27+,29+/m0/s1