[(2S,3R,4S,5S)-5-[(1R)-2-[(4-methoxyphenyl)-diphenyl-methoxy]-1-oxidanyl-ethyl]-4-oxidanyl-2-pent-4-enoxy-oxolan-3-yl] 2,2-dimethylpropanoate

Systemtic Name: [(2S,3R,4S,5S)-5-[(1R)-2-[(4-methoxyphenyl)-diphenyl-methoxy]-1-oxidanyl-ethyl]-4-oxidanyl-2-pent-4-enoxy-oxolan-3-yl] 2,2-dimethylpropanoate Openeye Name: [(2S,3R,4S,5S)-4-hydroxy-5-[(1R)-1-hydroxy-2-[(4-methoxyphenyl)-diphenyl-methoxy]ethyl]-2-pent-4-enoxy-tetrahydrofuran-3-yl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [(2S,3R,4S,5S)-4-hydroxy-5-[(1R)-1-hydroxy-2-[(4-methoxyphenyl)-diphenylmethoxy]ethyl]-2-pent-4-enoxy-3-oxolanyl] ester IUPAC Name: [(2S,3R,4S,5S)-4-hydroxy-5-[(1R)-1-hydroxy-2-[(4-methoxyphenyl)-diphenylmethoxy]ethyl]-2-pent-4-enoxyoxolan-3-yl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [(2S,3R,4S,5S)-4-hydroxy-5-[(1R)-1-hydroxy-2-[(4-methoxyphenyl)-diphenyl-methoxy]ethyl]-2-pent-4-enoxy-tetrahydrofuran-3-yl] ester Formula: C36H44O8 MolecularWeight: 604.72976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)OC1C(C(OC1OCCCC=C)C(COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=C(C=C4)OC)O)O

Isomeric SMILES

CC(C)(C)C(=O)O[C@@H]1[C@H]([C@@H](O[C@@H]1OCCCC=C)[C@@H](COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=C(C=C4)OC)O)O

InChI

InChI=1S/C36H44O8/c1-6-7-14-23-41-33-32(44-34(39)35(2,3)4)30(38)31(43-33)29(37)24-42-36(25-15-10-8-11-16-25,26-17-12-9-13-18-26)27-19-21-28(40-5)22-20-27/h6,8-13,15-22,29-33,37-38H,1,7,14,23-24H2,2-5H3/t29-,30+,31+,32-,33+/m1/s1