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

Systemtic Name: ethyl (Z,4R,5S)-6-oxidanylidene-4,5,7-tris(phenylmethoxy)hept-2-enoate Openeye Name: ethyl (Z,4R,5S)-4,5,7-tribenzyloxy-6-oxo-hept-2-enoate CAS Name: (Z,4R,5S)-6-oxo-4,5,7-tris(phenylmethoxy)-2-heptenoic acid ethyl ester IUPAC Name: ethyl (Z,4R,5S)-6-oxo-4,5,7-tris(phenylmethoxy)hept-2-enoate Traditional Name: (Z,4R,5S)-4,5,7-tribenzoxy-6-keto-hept-2-enoic acid ethyl ester Formula: C30H32O6 MolecularWeight: 488.57148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H32O6/c1-2-34-29(32)19-18-28(35-21-25-14-8-4-9-15-25)30(36-22-26-16-10-5-11-17-26)27(31)23-33-20-24-12-6-3-7-13-24/h3-19,28,30H,2,20-23H2,1H3/b19-18-/t28-,30-/m1/s1