1-prop-2-enoxy-2-[2-[2-(2-prop-2-enoxyphenoxy)ethoxy]ethoxy]benzene

Systemtic Name: 1-prop-2-enoxy-2-[2-[2-(2-prop-2-enoxyphenoxy)ethoxy]ethoxy]benzene Openeye Name: 1-allyloxy-2-[2-[2-(2-allyloxyphenoxy)ethoxy]ethoxy]benzene CAS Name: 1-prop-2-enoxy-2-[2-[2-(2-prop-2-enoxyphenoxy)ethoxy]ethoxy]benzene IUPAC Name: 1-prop-2-enoxy-2-[2-[2-(2-prop-2-enoxyphenoxy)ethoxy]ethoxy]benzene Traditional Name: 1-allyloxy-2-[2-[2-(2-allyloxyphenoxy)ethoxy]ethoxy]benzene Formula: C22H26O5 MolecularWeight: 370.43884

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1OCCOCCOC2=CC=CC=C2OCC=C

Isomeric SMILES

C=CCOC1=CC=CC=C1OCCOCCOC2=CC=CC=C2OCC=C

InChI

InChI=1S/C22H26O5/c1-3-13-24-19-9-5-7-11-21(19)26-17-15-23-16-18-27-22-12-8-6-10-20(22)25-14-4-2/h3-12H,1-2,13-18H2