1-phenoxy-4-[phenyl(prop-2-enoxy)methoxy]benzene

Systemtic Name: 1-phenoxy-4-[phenyl(prop-2-enoxy)methoxy]benzene Openeye Name: 1-[allyloxy(phenyl)methoxy]-4-phenoxy-benzene CAS Name: 1-phenoxy-4-[phenyl(prop-2-enoxy)methoxy]benzene IUPAC Name: 1-phenoxy-4-[phenyl(prop-2-enoxy)methoxy]benzene Traditional Name: 1-[allyloxy(phenyl)methoxy]-4-phenoxy-benzene Formula: C22H20O3 MolecularWeight: 332.3924

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(C1=CC=CC=C1)OC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C=CCOC(C1=CC=CC=C1)OC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H20O3/c1-2-17-23-22(18-9-5-3-6-10-18)25-21-15-13-20(14-16-21)24-19-11-7-4-8-12-19/h2-16,22H,1,17H2