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

Systemtic Name: 1-phenethyloxy-4-[(3E)-1-(4-phenethyloxyphenyl)penta-1,3-dienyl]benzene Openeye Name: 1-phenethyloxy-4-[(3E)-1-(4-phenethyloxyphenyl)penta-1,3-dienyl]benzene CAS Name: 1-phenethyloxy-4-[(3E)-1-(4-phenethyloxyphenyl)penta-1,3-dienyl]benzene IUPAC Name: 1-phenethyloxy-4-[(3E)-1-(4-phenethyloxyphenyl)penta-1,3-dienyl]benzene Traditional Name: 1-phenethyloxy-4-[(3E)-1-(4-phenethyloxyphenyl)penta-1,3-dienyl]benzene Formula: C33H32O2 MolecularWeight: 460.60598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H32O2/c1-2-3-14-33(29-15-19-31(20-16-29)34-25-23-27-10-6-4-7-11-27)30-17-21-32(22-18-30)35-26-24-28-12-8-5-9-13-28/h2-22H,23-26H2,1H3/b3-2+