(E)-1,3,4-tris(phenylmethoxy)oct-5-en-2-ol

Systemtic Name: (E)-1,3,4-tris(phenylmethoxy)oct-5-en-2-ol Openeye Name: (E)-1,3,4-tribenzyloxyoct-5-en-2-ol CAS Name: (E)-1,3,4-tris(phenylmethoxy)-5-octen-2-ol IUPAC Name: (E)-1,3,4-tris(phenylmethoxy)oct-5-en-2-ol Traditional Name: (E)-1,3,4-tribenzoxyoct-5-en-2-ol Formula: C29H34O4 MolecularWeight: 446.57786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H34O4/c1-2-3-19-28(32-21-25-15-9-5-10-16-25)29(33-22-26-17-11-6-12-18-26)27(30)23-31-20-24-13-7-4-8-14-24/h3-19,27-30H,2,20-23H2,1H3/b19-3+