methyl (E,4R,5R,6S,7S,8R)-8-methoxy-6-(methoxymethoxy)-5,7-dimethyl-4-(phenylmethoxymethoxy)-9-(triphenylmethyl)oxy-non-2-enoate

Systemtic Name: methyl (E,4R,5R,6S,7S,8R)-8-methoxy-6-(methoxymethoxy)-5,7-dimethyl-4-(phenylmethoxymethoxy)-9-(triphenylmethyl)oxy-non-2-enoate Openeye Name: methyl (E,4R,5R,6S,7S,8R)-4-(benzyloxymethoxy)-8-methoxy-6-(methoxymethoxy)-5,7-dimethyl-9-trityloxy-non-2-enoate CAS Name: (E,4R,5R,6S,7S,8R)-8-methoxy-6-(methoxymethoxy)-5,7-dimethyl-4-(phenylmethoxymethoxy)-9-(triphenylmethyl)oxy-2-nonenoic acid methyl ester IUPAC Name: methyl (E,4R,5R,6S,7S,8R)-8-methoxy-6-(methoxymethoxy)-5,7-dimethyl-4-(phenylmethoxymethoxy)-9-trityloxynon-2-enoate Traditional Name: (E,4R,5R,6S,7S,8R)-4-(benzoxymethoxy)-8-methoxy-6-(methoxymethoxy)-5,7-dimethyl-9-trityloxy-non-2-enoic acid methyl ester Formula: C42H50O8 MolecularWeight: 682.8416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)OC)C(C(C)C(C=CC(=O)OC)OCOCC4=CC=CC=C4)OCOC

Isomeric SMILES

C[C@H]([C@H](COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)OC)[C@H]([C@H](C)[C@@H](/C=C/C(=O)OC)OCOCC4=CC=CC=C4)OCOC

InChI

InChI=1S/C42H50O8/c1-32(38(26-27-40(43)46-5)48-31-47-28-34-18-10-6-11-19-34)41(49-30-44-3)33(2)39(45-4)29-50-42(35-20-12-7-13-21-35,36-22-14-8-15-23-36)37-24-16-9-17-25-37/h6-27,32-33,38-39,41H,28-31H2,1-5H3/b27-26+/t32-,33-,38-,39+,41+/m1/s1