1-phenethyloxy-4-[1-(4-phenethyloxyphenyl)buta-1,3-dienyl]benzene

Systemtic Name: 1-phenethyloxy-4-[1-(4-phenethyloxyphenyl)buta-1,3-dienyl]benzene Openeye Name: 1-phenethyloxy-4-[1-(4-phenethyloxyphenyl)buta-1,3-dienyl]benzene CAS Name: 1-phenethyloxy-4-[1-(4-phenethyloxyphenyl)buta-1,3-dienyl]benzene IUPAC Name: 1-phenethyloxy-4-[1-(4-phenethyloxyphenyl)buta-1,3-dienyl]benzene Traditional Name: 1-phenethyloxy-4-[1-(4-phenethyloxyphenyl)buta-1,3-dienyl]benzene Formula: C32H30O2 MolecularWeight: 446.5794

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Descriptors Computed from Structure

Canonical SMILES:

C=CC=C(C1=CC=C(C=C1)OCCC2=CC=CC=C2)C3=CC=C(C=C3)OCCC4=CC=CC=C4

Isomeric SMILES

C=CC=C(C1=CC=C(C=C1)OCCC2=CC=CC=C2)C3=CC=C(C=C3)OCCC4=CC=CC=C4

InChI

InChI=1S/C32H30O2/c1-2-9-32(28-14-18-30(19-15-28)33-24-22-26-10-5-3-6-11-26)29-16-20-31(21-17-29)34-25-23-27-12-7-4-8-13-27/h2-21H,1,22-25H2