[(3S,4S,5R,6S)-6-methoxy-4,5-bis[(4-methoxyphenyl)methoxy]-2-methylidene-oxan-3-yl] ethanoate

Systemtic Name: [(3S,4S,5R,6S)-6-methoxy-4,5-bis[(4-methoxyphenyl)methoxy]-2-methylidene-oxan-3-yl] ethanoate Openeye Name: [(3S,4S,5R,6S)-6-methoxy-4,5-bis[(4-methoxyphenyl)methoxy]-2-methylene-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(3S,4S,5R,6S)-6-methoxy-4,5-bis[(4-methoxyphenyl)methoxy]-2-methylene-3-oxanyl] ester IUPAC Name: [(3S,4S,5R,6S)-6-methoxy-4,5-bis[(4-methoxyphenyl)methoxy]-2-methylideneoxan-3-yl] acetate Traditional Name: acetic acid [(3S,4S,5R,6S)-6-methoxy-2-methylene-4,5-bis(p-anisyloxy)tetrahydropyran-3-yl] ester Formula: C25H30O8 MolecularWeight: 458.5009

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(C(OC1=C)OC)OCC2=CC=C(C=C2)OC)OCC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)O[C@H]1[C@@H]([C@H]([C@H](OC1=C)OC)OCC2=CC=C(C=C2)OC)OCC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H30O8/c1-16-22(33-17(2)26)23(30-14-18-6-10-20(27-3)11-7-18)24(25(29-5)32-16)31-15-19-8-12-21(28-4)13-9-19/h6-13,22-25H,1,14-15H2,2-5H3/t22-,23+,24-,25+/m1/s1