9-[(4-ethenylphenyl)methoxy]-2,6-bis(2-ethylhexoxy)-10-(6-phenylmethoxynaphthalen-1-yl)anthracene

Systemtic Name: 9-[(4-ethenylphenyl)methoxy]-2,6-bis(2-ethylhexoxy)-10-(6-phenylmethoxynaphthalen-1-yl)anthracene Openeye Name: 9-(6-benzyloxy-1-naphthyl)-2,6-bis(2-ethylhexoxy)-10-[(4-vinylphenyl)methoxy]anthracene CAS Name: 9-[(4-ethenylphenyl)methoxy]-2,6-bis(2-ethylhexoxy)-10-(6-phenylmethoxy-1-naphthalenyl)anthracene IUPAC Name: 9-[(4-ethenylphenyl)methoxy]-2,6-bis(2-ethylhexoxy)-10-(6-phenylmethoxynaphthalen-1-yl)anthracene Traditional Name: 9-(6-benzoxy-1-naphthyl)-2,6-bis(2-ethylhexoxy)-10-(4-vinylbenzyl)oxy-anthracene Formula: C56H62O4 MolecularWeight: 799.08908

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)COC1=CC2=C(C=C1)C(=C3C=C(C=CC3=C2OCC4=CC=C(C=C4)C=C)OCC(CC)CCCC)C5=CC=CC6=C5C=CC(=C6)OCC7=CC=CC=C7

Isomeric SMILES

CCCCC(CC)COC1=CC2=C(C=C1)C(=C3C=C(C=CC3=C2OCC4=CC=C(C=C4)C=C)OCC(CC)CCCC)C5=CC=CC6=C5C=CC(=C6)OCC7=CC=CC=C7

InChI

InChI=1S/C56H62O4/c1-6-11-17-41(9-4)36-57-47-29-32-52-53(34-47)55(50-22-16-21-45-33-46(27-30-49(45)50)59-38-43-19-14-13-15-20-43)51-31-28-48(58-37-42(10-5)18-12-7-2)35-54(51)56(52)60-39-44-25-23-40(8-3)24-26-44/h8,13-16,19-35,41-42H,3,6-7,9-12,17-18,36-39H2,1-2,4-5H3