(1S,2R,3R,4S,5R,6S)-3,4,5-tris[(4-methoxyphenyl)methoxy]-2-[(4-methoxyphenyl)methoxymethyl]-7-oxabicyclo[4.1.0]heptane

Systemtic Name: (1S,2R,3R,4S,5R,6S)-3,4,5-tris[(4-methoxyphenyl)methoxy]-2-[(4-methoxyphenyl)methoxymethyl]-7-oxabicyclo[4.1.0]heptane Openeye Name: (1S,2R,3R,4S,5R,6S)-3,4,5-tris[(4-methoxyphenyl)methoxy]-2-[(4-methoxyphenyl)methoxymethyl]-7-oxabicyclo[4.1.0]heptane CAS Name: (1S,2R,3R,4S,5R,6S)-3,4,5-tris[(4-methoxyphenyl)methoxy]-2-[(4-methoxyphenyl)methoxymethyl]-7-oxabicyclo[4.1.0]heptane IUPAC Name: (1S,2R,3R,4S,5R,6S)-3,4,5-tris[(4-methoxyphenyl)methoxy]-2-[(4-methoxyphenyl)methoxymethyl]-7-oxabicyclo[4.1.0]heptane Traditional Name: (1S,2R,3R,4S,5R,6S)-3,4,5-tris(p-anisyloxy)-2-(p-anisyloxymethyl)-7-oxabicyclo[4.1.0]heptane Formula: C39H44O9 MolecularWeight: 656.76126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCC2C3C(O3)C(C(C2OCC4=CC=C(C=C4)OC)OCC5=CC=C(C=C5)OC)OCC6=CC=C(C=C6)OC

Isomeric SMILES

COC1=CC=C(C=C1)COC[C@H]2[C@H]3[C@H](O3)[C@@H]([C@H]([C@@H]2OCC4=CC=C(C=C4)OC)OCC5=CC=C(C=C5)OC)OCC6=CC=C(C=C6)OC

InChI

InChI=1S/C39H44O9/c1-40-30-13-5-26(6-14-30)21-44-25-34-35(45-22-27-7-15-31(41-2)16-8-27)37(46-23-28-9-17-32(42-3)18-10-28)38(39-36(34)48-39)47-24-29-11-19-33(43-4)20-12-29/h5-20,34-39H,21-25H2,1-4H3/t34-,35-,36+,37+,38-,39+/m1/s1