1-methoxy-4-[4-[1-[4-(4-methoxyphenoxy)phenyl]buta-1,3-dienyl]phenoxy]benzene

Systemtic Name: 1-methoxy-4-[4-[1-[4-(4-methoxyphenoxy)phenyl]buta-1,3-dienyl]phenoxy]benzene Openeye Name: 1-methoxy-4-[4-[1-[4-(4-methoxyphenoxy)phenyl]buta-1,3-dienyl]phenoxy]benzene CAS Name: 1-methoxy-4-[4-[1-[4-(4-methoxyphenoxy)phenyl]buta-1,3-dienyl]phenoxy]benzene IUPAC Name: 1-methoxy-4-[4-[1-[4-(4-methoxyphenoxy)phenyl]buta-1,3-dienyl]phenoxy]benzene Traditional Name: 1-methoxy-4-[4-[1-[4-(4-methoxyphenoxy)phenyl]buta-1,3-dienyl]phenoxy]benzene Formula: C30H26O4 MolecularWeight: 450.52504

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C30H26O4/c1-4-5-30(22-6-10-26(11-7-22)33-28-18-14-24(31-2)15-19-28)23-8-12-27(13-9-23)34-29-20-16-25(32-3)17-21-29/h4-21H,1H2,2-3H3