(3S,4R,5R)-5-[[(4-methoxyphenyl)-diphenyl-methoxy]methyl]-4-prop-2-enoxy-oxolan-3-ol

Systemtic Name: (3S,4R,5R)-5-[[(4-methoxyphenyl)-diphenyl-methoxy]methyl]-4-prop-2-enoxy-oxolan-3-ol Openeye Name: (3S,4R,5R)-4-allyloxy-5-[[(4-methoxyphenyl)-diphenyl-methoxy]methyl]tetrahydrofuran-3-ol CAS Name: (3S,4R,5R)-5-[[(4-methoxyphenyl)-diphenylmethoxy]methyl]-4-prop-2-enoxy-3-oxolanol IUPAC Name: (3S,4R,5R)-5-[[(4-methoxyphenyl)-diphenylmethoxy]methyl]-4-prop-2-enoxyoxolan-3-ol Traditional Name: (3S,4R,5R)-4-allyloxy-5-[[(4-methoxyphenyl)-diphenyl-methoxy]methyl]tetrahydrofuran-3-ol Formula: C28H30O5 MolecularWeight: 446.5348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCC4C(C(CO4)O)OCC=C

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OC[C@@H]4[C@@H]([C@H](CO4)O)OCC=C

InChI

InChI=1S/C28H30O5/c1-3-18-31-27-25(29)19-32-26(27)20-33-28(21-10-6-4-7-11-21,22-12-8-5-9-13-22)23-14-16-24(30-2)17-15-23/h3-17,25-27,29H,1,18-20H2,2H3/t25-,26+,27+/m0/s1