1-methoxy-4-[[(1R,2S,3S,4R,5R,6S)-2-methoxy-3,4,5-tris(phenylmethoxy)-6-prop-2-enoxy-cyclohexyl]oxymethyl]benzene

Systemtic Name: 1-methoxy-4-[[(1R,2S,3S,4R,5R,6S)-2-methoxy-3,4,5-tris(phenylmethoxy)-6-prop-2-enoxy-cyclohexyl]oxymethyl]benzene Openeye Name: 1-[[(1R,2S,3R,4R,5S,6S)-2-allyloxy-3,4,5-tribenzyloxy-6-methoxy-cyclohexoxy]methyl]-4-methoxy-benzene CAS Name: 1-methoxy-4-[[(1R,2S,3S,4R,5R,6S)-2-methoxy-3,4,5-tris(phenylmethoxy)-6-prop-2-enoxycyclohexyl]oxymethyl]benzene IUPAC Name: 1-methoxy-4-[[(1R,2S,3S,4R,5R,6S)-2-methoxy-3,4,5-tris(phenylmethoxy)-6-prop-2-enoxycyclohexyl]oxymethyl]benzene Traditional Name: 1-[[(1R,2S,3R,4R,5S,6S)-2-allyloxy-3,4,5-tribenzoxy-6-methoxy-cyclohexoxy]methyl]-4-methoxy-benzene Formula: C39H44O7 MolecularWeight: 624.76246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(C(C(C1OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC=C)OCC5=CC=C(C=C5)OC

Isomeric SMILES

CO[C@H]1[C@H]([C@@H]([C@H]([C@@H]([C@H]1OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC=C)OCC5=CC=C(C=C5)OC

InChI

InChI=1S/C39H44O7/c1-4-24-42-37-35(44-28-32-20-22-33(40-2)23-21-32)34(41-3)36(43-25-29-14-8-5-9-15-29)38(45-26-30-16-10-6-11-17-30)39(37)46-27-31-18-12-7-13-19-31/h4-23,34-39H,1,24-28H2,2-3H3/t34-,35+,36-,37-,38+,39+/m0/s1