1-methyl-4-[2-[1-[2-(4-methylphenoxy)phenyl]ethenyl]phenoxy]benzene

Systemtic Name: 1-methyl-4-[2-[1-[2-(4-methylphenoxy)phenyl]ethenyl]phenoxy]benzene Openeye Name: 1-methyl-4-[2-[1-[2-(4-methylphenoxy)phenyl]vinyl]phenoxy]benzene CAS Name: 1-methyl-4-[2-[1-[2-(4-methylphenoxy)phenyl]ethenyl]phenoxy]benzene IUPAC Name: 1-methyl-4-[2-[1-[2-(4-methylphenoxy)phenyl]ethenyl]phenoxy]benzene Traditional Name: 1-methyl-4-[2-[1-[2-(4-methylphenoxy)phenyl]vinyl]phenoxy]benzene Formula: C28H24O2 MolecularWeight: 392.48896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2C(=C)C3=CC=CC=C3OC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2C(=C)C3=CC=CC=C3OC4=CC=C(C=C4)C

InChI

InChI=1S/C28H24O2/c1-20-12-16-23(17-13-20)29-27-10-6-4-8-25(27)22(3)26-9-5-7-11-28(26)30-24-18-14-21(2)15-19-24/h4-19H,3H2,1-2H3