[(1R,3R,4R,6S)-2-(2-methoxyethoxymethoxy)-3-phenylmethoxy-4,5,6-tris(prop-2-enoxy)cyclohexyl]oxymethylbenzene

Systemtic Name: [(1R,3R,4R,6S)-2-(2-methoxyethoxymethoxy)-3-phenylmethoxy-4,5,6-tris(prop-2-enoxy)cyclohexyl]oxymethylbenzene Openeye Name: [(1R,2S,4R,5R)-2,3,4-triallyloxy-5-benzyloxy-6-(2-methoxyethoxymethoxy)cyclohexoxy]methylbenzene CAS Name: [(1R,3R,4R,6S)-2-(2-methoxyethoxymethoxy)-3-phenylmethoxy-4,5,6-tris(prop-2-enoxy)cyclohexyl]oxymethylbenzene IUPAC Name: [(1R,3R,4R,6S)-2-(2-methoxyethoxymethoxy)-3-phenylmethoxy-4,5,6-tris(prop-2-enoxy)cyclohexyl]oxymethylbenzene Traditional Name: [(1R,2S,4R,5R)-2,3,4-triallyloxy-5-benzoxy-6-(2-methoxyethoxymethoxy)cyclohexoxy]methylbenzene Formula: C33H44O8 MolecularWeight: 568.69766

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCOC1C(C(C(C(C1OCC2=CC=CC=C2)OCC=C)OCC=C)OCC=C)OCC3=CC=CC=C3

Isomeric SMILES

COCCOCOC1[C@@H]([C@H](C([C@H]([C@H]1OCC2=CC=CC=C2)OCC=C)OCC=C)OCC=C)OCC3=CC=CC=C3

InChI

InChI=1S/C33H44O8/c1-5-18-36-28-29(37-19-6-2)31(39-23-26-14-10-8-11-15-26)33(41-25-35-22-21-34-4)32(30(28)38-20-7-3)40-24-27-16-12-9-13-17-27/h5-17,28-33H,1-3,18-25H2,4H3/t28?,29-,30+,31-,32-,33?/m1/s1