9-[4-(2,2-diphenylethenyl)phenyl]-2-(2-ethylhexoxy)-10-(4-phenylphenyl)anthracene

Systemtic Name: 9-[4-(2,2-diphenylethenyl)phenyl]-2-(2-ethylhexoxy)-10-(4-phenylphenyl)anthracene Openeye Name: 9-[4-(2,2-diphenylvinyl)phenyl]-2-(2-ethylhexoxy)-10-(4-phenylphenyl)anthracene CAS Name: 9-[4-(2,2-diphenylethenyl)phenyl]-2-(2-ethylhexoxy)-10-(4-phenylphenyl)anthracene IUPAC Name: 9-[4-(2,2-diphenylethenyl)phenyl]-2-(2-ethylhexoxy)-10-(4-phenylphenyl)anthracene Traditional Name: 9-[4-(2,2-diphenylvinyl)phenyl]-2-(2-ethylhexoxy)-10-(4-phenylphenyl)anthracene Formula: C54H48O MolecularWeight: 712.95832

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)COC1=CC2=C(C3=CC=CC=C3C(=C2C=C1)C4=CC=C(C=C4)C5=CC=CC=C5)C6=CC=C(C=C6)C=C(C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

CCCCC(CC)COC1=CC2=C(C3=CC=CC=C3C(=C2C=C1)C4=CC=C(C=C4)C5=CC=CC=C5)C6=CC=C(C=C6)C=C(C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C54H48O/c1-3-5-17-39(4-2)38-55-47-34-35-50-52(37-47)54(45-28-26-40(27-29-45)36-51(43-20-11-7-12-21-43)44-22-13-8-14-23-44)49-25-16-15-24-48(49)53(50)46-32-30-42(31-33-46)41-18-9-6-10-19-41/h6-16,18-37,39H,3-5,17,38H2,1-2H3