9,10-bis(4-octoxyphenyl)anthracene-2,6-diol

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C2=C3C=C(C=CC3=C(C4=C2C=CC(=C4)O)C5=CC=C(C=C5)OCCCCCCCC)O

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C2=C3C=C(C=CC3=C(C4=C2C=CC(=C4)O)C5=CC=C(C=C5)OCCCCCCCC)O

InChI

InChI=1S/C42H50O4/c1-3-5-7-9-11-13-27-45-35-21-15-31(16-22-35)41-37-25-19-34(44)30-40(37)42(38-26-20-33(43)29-39(38)41)32-17-23-36(24-18-32)46-28-14-12-10-8-6-4-2/h15-26,29-30,43-44H,3-14,27-28H2,1-2H3