2,3,4-tris(phenylmethoxy)-5-prop-2-enoxy-pentan-1-ol

Systemtic Name: 2,3,4-tris(phenylmethoxy)-5-prop-2-enoxy-pentan-1-ol Openeye Name: 5-allyloxy-2,3,4-tribenzyloxy-pentan-1-ol CAS Name: 2,3,4-tris(phenylmethoxy)-5-prop-2-enoxy-1-pentanol IUPAC Name: 2,3,4-tris(phenylmethoxy)-5-prop-2-enoxypentan-1-ol Traditional Name: 5-allyloxy-2,3,4-tribenzoxy-pentan-1-ol Formula: C29H34O5 MolecularWeight: 462.57726

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC(C(C(CO)OCC1=CC=CC=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C=CCOCC(C(C(CO)OCC1=CC=CC=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C29H34O5/c1-2-18-31-23-28(33-21-25-14-8-4-9-15-25)29(34-22-26-16-10-5-11-17-26)27(19-30)32-20-24-12-6-3-7-13-24/h2-17,27-30H,1,18-23H2