1-hexoxy-4-[(1E)-1-(4-hexoxyphenyl)-5,5-diphenyl-penta-1,4-dien-2-yl]benzene

Systemtic Name: 1-hexoxy-4-[(1E)-1-(4-hexoxyphenyl)-5,5-diphenyl-penta-1,4-dien-2-yl]benzene Openeye Name: 1-hexoxy-4-[(1E)-2-(4-hexoxyphenyl)-5,5-diphenyl-penta-1,4-dienyl]benzene CAS Name: 1-hexoxy-4-[(1E)-1-(4-hexoxyphenyl)-5,5-diphenylpenta-1,4-dien-2-yl]benzene IUPAC Name: 1-hexoxy-4-[(1E)-1-(4-hexoxyphenyl)-5,5-diphenylpenta-1,4-dien-2-yl]benzene Traditional Name: 1-hexoxy-4-[(1E)-1-(4-hexoxybenzylidene)-4,4-diphenyl-but-3-enyl]benzene Formula: C41H48O2 MolecularWeight: 572.81862

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C=C(CC=C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)OCCCCCC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)/C=C(\CC=C(C2=CC=CC=C2)C3=CC=CC=C3)/C4=CC=C(C=C4)OCCCCCC

InChI

InChI=1S/C41H48O2/c1-3-5-7-15-31-42-39-26-21-34(22-27-39)33-38(35-23-28-40(29-24-35)43-32-16-8-6-4-2)25-30-41(36-17-11-9-12-18-36)37-19-13-10-14-20-37/h9-14,17-24,26-30,33H,3-8,15-16,25,31-32H2,1-2H3/b38-33+