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

Systemtic Name: 1-phenoxy-4-[phenyl(prop-2-ynoxy)methoxy]benzene Openeye Name: 1-phenoxy-4-[phenyl(prop-2-ynoxy)methoxy]benzene CAS Name: 1-phenoxy-4-[phenyl(prop-2-ynoxy)methoxy]benzene IUPAC Name: 1-phenoxy-4-[phenyl(prop-2-ynoxy)methoxy]benzene Traditional Name: 1-phenoxy-4-[phenyl(propargyloxy)methoxy]benzene Formula: C22H18O3 MolecularWeight: 330.37652

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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/C22H18O3/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/h1,3-16,22H,17H2