methyl (3S,4R,5R)-7-(2,2-dimethylpropanoyloxy)-3-ethenyl-5-phenyl-4-(phenylmethoxymethoxy)heptanoate

Systemtic Name: methyl (3S,4R,5R)-7-(2,2-dimethylpropanoyloxy)-3-ethenyl-5-phenyl-4-(phenylmethoxymethoxy)heptanoate Openeye Name: methyl (3S,4R,5R)-4-(benzyloxymethoxy)-7-(2,2-dimethylpropanoyloxy)-5-phenyl-3-vinyl-heptanoate CAS Name: (3S,4R,5R)-7-(2,2-dimethyl-1-oxopropoxy)-3-ethenyl-5-phenyl-4-(phenylmethoxymethoxy)heptanoic acid methyl ester IUPAC Name: methyl (3S,4R,5R)-7-(2,2-dimethylpropanoyloxy)-3-ethenyl-5-phenyl-4-(phenylmethoxymethoxy)heptanoate Traditional Name: (3S)-3-[(1R,2R)-1-(benzoxymethoxy)-2-phenyl-4-pivaloyloxy-butyl]pent-4-enoic acid methyl ester Formula: C29H38O6 MolecularWeight: 482.60842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)OCCC(C1=CC=CC=C1)C(C(CC(=O)OC)C=C)OCOCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C(=O)OCC[C@H](C1=CC=CC=C1)[C@@H]([C@@H](CC(=O)OC)C=C)OCOCC2=CC=CC=C2

InChI

InChI=1S/C29H38O6/c1-6-23(19-26(30)32-5)27(35-21-33-20-22-13-9-7-10-14-22)25(24-15-11-8-12-16-24)17-18-34-28(31)29(2,3)4/h6-16,23,25,27H,1,17-21H2,2-5H3/t23-,25-,27-/m1/s1