(E)-4,5,7-tris(phenylmethoxy)hept-2-ene-1,6-diol

Systemtic Name: (E)-4,5,7-tris(phenylmethoxy)hept-2-ene-1,6-diol Openeye Name: (E)-4,5,7-tribenzyloxyhept-2-ene-1,6-diol CAS Name: (E)-4,5,7-tris(phenylmethoxy)-2-heptene-1,6-diol IUPAC Name: (E)-4,5,7-tris(phenylmethoxy)hept-2-ene-1,6-diol Traditional Name: (E)-4,5,7-tribenzoxyhept-2-ene-1,6-diol Formula: C28H32O5 MolecularWeight: 448.55068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(C(C(C=CCO)OCC2=CC=CC=C2)OCC3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)COCC(C(C(/C=C/CO)OCC2=CC=CC=C2)OCC3=CC=CC=C3)O

InChI

InChI=1S/C28H32O5/c29-18-10-17-27(32-20-24-13-6-2-7-14-24)28(33-21-25-15-8-3-9-16-25)26(30)22-31-19-23-11-4-1-5-12-23/h1-17,26-30H,18-22H2/b17-10+