9-(4-dodecoxyphenyl)-10-[10-(4-ethenylphenyl)anthracen-9-yl]anthracene

Systemtic Name: 9-(4-dodecoxyphenyl)-10-[10-(4-ethenylphenyl)anthracen-9-yl]anthracene Openeye Name: 9-(4-dodecoxyphenyl)-10-[10-(4-vinylphenyl)-9-anthryl]anthracene CAS Name: 9-(4-dodecoxyphenyl)-10-[10-(4-ethenylphenyl)-9-anthracenyl]anthracene IUPAC Name: 9-(4-dodecoxyphenyl)-10-[10-(4-ethenylphenyl)anthracen-9-yl]anthracene Traditional Name: 9-(4-lauryloxyphenyl)-10-[10-(4-vinylphenyl)-9-anthryl]anthracene Formula: C54H52O MolecularWeight: 716.99008

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=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

CCCCCCCCCCCCOC1=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/C54H52O/c1-3-5-6-7-8-9-10-11-12-21-38-55-42-36-34-41(35-37-42)52-45-24-15-19-28-49(45)54(50-29-20-16-25-46(50)52)53-47-26-17-13-22-43(47)51(44-23-14-18-27-48(44)53)40-32-30-39(4-2)31-33-40/h4,13-20,22-37H,2-3,5-12,21,38H2,1H3