(2S,3R,4R,5S)-2-methyl-6-pent-4-enoxy-3,4,5-tris(phenylmethoxy)oxane

Systemtic Name: (2S,3R,4R,5S)-2-methyl-6-pent-4-enoxy-3,4,5-tris(phenylmethoxy)oxane Openeye Name: (2S,3R,4R,5S)-3,4,5-tribenzyloxy-2-methyl-6-pent-4-enoxy-tetrahydropyran CAS Name: (2S,3R,4R,5S)-2-methyl-6-pent-4-enoxy-3,4,5-tris(phenylmethoxy)oxane IUPAC Name: (2S,3R,4R,5S)-2-methyl-6-pent-4-enoxy-3,4,5-tris(phenylmethoxy)oxane Traditional Name: (2S,3R,4R,5S)-3,4,5-tribenzoxy-2-methyl-6-pent-4-enoxy-tetrahydropyran Formula: C32H38O5 MolecularWeight: 502.64112

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)OCCCC=C)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C[C@H]1[C@H]([C@H]([C@@H](C(O1)OCCCC=C)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C32H38O5/c1-3-4-14-21-33-32-31(36-24-28-19-12-7-13-20-28)30(35-23-27-17-10-6-11-18-27)29(25(2)37-32)34-22-26-15-8-5-9-16-26/h3,5-13,15-20,25,29-32H,1,4,14,21-24H2,2H3/t25-,29+,30+,31-,32?/m0/s1