9-(4-ethenylphenyl)-10-[10-[4-(2-ethylhexoxy)phenyl]anthracen-9-yl]anthracene

Systemtic Name: 9-(4-ethenylphenyl)-10-[10-[4-(2-ethylhexoxy)phenyl]anthracen-9-yl]anthracene Openeye Name: 9-[4-(2-ethylhexoxy)phenyl]-10-[10-(4-vinylphenyl)-9-anthryl]anthracene CAS Name: 9-(4-ethenylphenyl)-10-[10-[4-(2-ethylhexoxy)phenyl]-9-anthracenyl]anthracene IUPAC Name: 9-(4-ethenylphenyl)-10-[10-[4-(2-ethylhexoxy)phenyl]anthracen-9-yl]anthracene Traditional Name: 9-[4-(2-ethylhexoxy)phenyl]-10-[10-(4-vinylphenyl)-9-anthryl]anthracene Formula: C50H44O MolecularWeight: 660.88376

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)COC1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=CC=CC=C42)C5=C6C=CC=CC6=C(C7=CC=CC=C75)C8=CC=C(C=C8)C=C

Isomeric SMILES

CCCCC(CC)COC1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=CC=CC=C42)C5=C6C=CC=CC6=C(C7=CC=CC=C75)C8=CC=C(C=C8)C=C

InChI

InChI=1S/C50H44O/c1-4-7-16-35(6-3)33-51-38-31-29-37(30-32-38)48-41-19-10-14-23-45(41)50(46-24-15-11-20-42(46)48)49-43-21-12-8-17-39(43)47(40-18-9-13-22-44(40)49)36-27-25-34(5-2)26-28-36/h5,8-15,17-32,35H,2,4,6-7,16,33H2,1,3H3