1-methoxy-4-[4-[1-[4-(4-methoxyphenoxy)phenyl]ethenyl]phenoxy]benzene

Systemtic Name: 1-methoxy-4-[4-[1-[4-(4-methoxyphenoxy)phenyl]ethenyl]phenoxy]benzene Openeye Name: 1-methoxy-4-[4-[1-[4-(4-methoxyphenoxy)phenyl]vinyl]phenoxy]benzene CAS Name: 1-methoxy-4-[4-[1-[4-(4-methoxyphenoxy)phenyl]ethenyl]phenoxy]benzene IUPAC Name: 1-methoxy-4-[4-[1-[4-(4-methoxyphenoxy)phenyl]ethenyl]phenoxy]benzene Traditional Name: 1-methoxy-4-[4-[1-[4-(4-methoxyphenoxy)phenyl]vinyl]phenoxy]benzene Formula: C28H24O4 MolecularWeight: 424.48776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC=C(C=C2)C(=C)C3=CC=C(C=C3)OC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC=C(C=C2)C(=C)C3=CC=C(C=C3)OC4=CC=C(C=C4)OC

InChI

InChI=1S/C28H24O4/c1-20(21-4-8-25(9-5-21)31-27-16-12-23(29-2)13-17-27)22-6-10-26(11-7-22)32-28-18-14-24(30-3)15-19-28/h4-19H,1H2,2-3H3