(2R,3R,4R)-1,3,4-tris(phenylmethoxy)hept-6-en-2-ol

Systemtic Name: (2R,3R,4R)-1,3,4-tris(phenylmethoxy)hept-6-en-2-ol Openeye Name: (2R,3R,4R)-1,3,4-tribenzyloxyhept-6-en-2-ol CAS Name: (2R,3R,4R)-1,3,4-tris(phenylmethoxy)-6-hepten-2-ol IUPAC Name: (2R,3R,4R)-1,3,4-tris(phenylmethoxy)hept-6-en-2-ol Traditional Name: (2R,3R,4R)-1,3,4-tribenzoxyhept-6-en-2-ol Formula: C28H32O4 MolecularWeight: 432.55128

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C(C(COCC1=CC=CC=C1)O)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C=CC[C@H]([C@@H]([C@@H](COCC1=CC=CC=C1)O)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C28H32O4/c1-2-12-27(31-20-24-15-8-4-9-16-24)28(32-21-25-17-10-5-11-18-25)26(29)22-30-19-23-13-6-3-7-14-23/h2-11,13-18,26-29H,1,12,19-22H2/t26-,27-,28-/m1/s1