1-methyl-4-[2-[1-[2-(4-methylphenoxy)phenyl]buta-1,3-dienyl]phenoxy]benzene

Systemtic Name: 1-methyl-4-[2-[1-[2-(4-methylphenoxy)phenyl]buta-1,3-dienyl]phenoxy]benzene Openeye Name: 1-methyl-4-[2-[1-[2-(4-methylphenoxy)phenyl]buta-1,3-dienyl]phenoxy]benzene CAS Name: 1-methyl-4-[2-[1-[2-(4-methylphenoxy)phenyl]buta-1,3-dienyl]phenoxy]benzene IUPAC Name: 1-methyl-4-[2-[1-[2-(4-methylphenoxy)phenyl]buta-1,3-dienyl]phenoxy]benzene Traditional Name: 1-methyl-4-[2-[1-[2-(4-methylphenoxy)phenyl]buta-1,3-dienyl]phenoxy]benzene Formula: C30H26O2 MolecularWeight: 418.52624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H26O2/c1-4-9-26(27-10-5-7-12-29(27)31-24-18-14-22(2)15-19-24)28-11-6-8-13-30(28)32-25-20-16-23(3)17-21-25/h4-21H,1H2,2-3H3