methyl (Z)-4-[(2R,3R,5S)-3,4-dimethoxy-5-phenylmethoxy-oxolan-2-yl]but-3-enoate

Systemtic Name: methyl (Z)-4-[(2R,3R,5S)-3,4-dimethoxy-5-phenylmethoxy-oxolan-2-yl]but-3-enoate Openeye Name: methyl (Z)-4-[(2R,3R,5S)-5-benzyloxy-3,4-dimethoxy-tetrahydrofuran-2-yl]but-3-enoate CAS Name: (Z)-4-[(2R,3R,5S)-3,4-dimethoxy-5-phenylmethoxy-2-oxolanyl]-3-butenoic acid methyl ester IUPAC Name: methyl (Z)-4-[(2R,3R,5S)-3,4-dimethoxy-5-phenylmethoxyoxolan-2-yl]but-3-enoate Traditional Name: (Z)-4-[(2R,3R,5S)-5-benzoxy-3,4-dimethoxy-tetrahydrofuran-2-yl]but-3-enoic acid methyl ester Formula: C18H24O6 MolecularWeight: 336.37956

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(OC(C1OC)OCC2=CC=CC=C2)C=CCC(=O)OC

Isomeric SMILES

CO[C@@H]1[C@H](O[C@@H](C1OC)OCC2=CC=CC=C2)/C=C\CC(=O)OC

InChI

InChI=1S/C18H24O6/c1-20-15(19)11-7-10-14-16(21-2)17(22-3)18(24-14)23-12-13-8-5-4-6-9-13/h4-10,14,16-18H,11-12H2,1-3H3/b10-7-/t14-,16-,17?,18+/m1/s1