9,10-bis[4-(2-ethylhexoxy)phenyl]anthracene-2,6-diol

Systemtic Name: 9,10-bis[4-(2-ethylhexoxy)phenyl]anthracene-2,6-diol Openeye Name: 9,10-bis[4-(2-ethylhexoxy)phenyl]anthracene-2,6-diol CAS Name: 9,10-bis[4-(2-ethylhexoxy)phenyl]anthracene-2,6-diol IUPAC Name: 9,10-bis[4-(2-ethylhexoxy)phenyl]anthracene-2,6-diol Traditional Name: 9,10-bis[4-(2-ethylhexoxy)phenyl]anthracene-2,6-diol Formula: C42H50O4 MolecularWeight: 618.844

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)COC1=CC=C(C=C1)C2=C3C=C(C=CC3=C(C4=C2C=CC(=C4)O)C5=CC=C(C=C5)OCC(CC)CCCC)O

Isomeric SMILES

CCCCC(CC)COC1=CC=C(C=C1)C2=C3C=C(C=CC3=C(C4=C2C=CC(=C4)O)C5=CC=C(C=C5)OCC(CC)CCCC)O

InChI

InChI=1S/C42H50O4/c1-5-9-11-29(7-3)27-45-35-19-13-31(14-20-35)41-37-23-17-34(44)26-40(37)42(38-24-18-33(43)25-39(38)41)32-15-21-36(22-16-32)46-28-30(8-4)12-10-6-2/h13-26,29-30,43-44H,5-12,27-28H2,1-4H3