[(Z)-[(3S,4S,5R,6S)-6-methoxy-3,4-bis[(4-methoxyphenyl)methoxy]-5-phenylmethoxy-oxan-2-ylidene]methyl] ethanoate

Systemtic Name: [(Z)-[(3S,4S,5R,6S)-6-methoxy-3,4-bis[(4-methoxyphenyl)methoxy]-5-phenylmethoxy-oxan-2-ylidene]methyl] ethanoate Openeye Name: [(Z)-[(3S,4S,5R,6S)-5-benzyloxy-6-methoxy-3,4-bis[(4-methoxyphenyl)methoxy]tetrahydropyran-2-ylidene]methyl] acetate CAS Name: acetic acid [(Z)-[(3S,4S,5R,6S)-6-methoxy-3,4-bis[(4-methoxyphenyl)methoxy]-5-phenylmethoxy-2-oxanylidene]methyl] ester IUPAC Name: [(Z)-[(3S,4S,5R,6S)-6-methoxy-3,4-bis[(4-methoxyphenyl)methoxy]-5-phenylmethoxyoxan-2-ylidene]methyl] acetate Traditional Name: acetic acid [(Z)-[(3S,4S,5R,6S)-5-benzoxy-6-methoxy-3,4-bis(p-anisyloxy)tetrahydropyran-2-ylidene]methyl] ester Formula: C32H36O9 MolecularWeight: 564.62284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC=C1C(C(C(C(O1)OC)OCC2=CC=CC=C2)OCC3=CC=C(C=C3)OC)OCC4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)O/C=C\1/[C@H]([C@@H]([C@H]([C@H](O1)OC)OCC2=CC=CC=C2)OCC3=CC=C(C=C3)OC)OCC4=CC=C(C=C4)OC

InChI

InChI=1S/C32H36O9/c1-22(33)37-21-28-29(38-19-24-10-14-26(34-2)15-11-24)30(39-20-25-12-16-27(35-3)17-13-25)31(32(36-4)41-28)40-18-23-8-6-5-7-9-23/h5-17,21,29-32H,18-20H2,1-4H3/b28-21-/t29-,30+,31-,32+/m1/s1