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

Systemtic Name: 9,10-bis(4-butylphenyl)anthracene-2,6-diol Openeye Name: 9,10-bis(4-butylphenyl)anthracene-2,6-diol CAS Name: 9,10-bis(4-butylphenyl)anthracene-2,6-diol IUPAC Name: 9,10-bis(4-butylphenyl)anthracene-2,6-diol Traditional Name: 9,10-bis(4-butylphenyl)anthracene-2,6-diol Formula: C34H34O2 MolecularWeight: 474.63256

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C2=C3C=C(C=CC3=C(C4=C2C=CC(=C4)O)C5=CC=C(C=C5)CCCC)O

Isomeric SMILES

CCCCC1=CC=C(C=C1)C2=C3C=C(C=CC3=C(C4=C2C=CC(=C4)O)C5=CC=C(C=C5)CCCC)O

InChI

InChI=1S/C34H34O2/c1-3-5-7-23-9-13-25(14-10-23)33-29-19-17-28(36)22-32(29)34(30-20-18-27(35)21-31(30)33)26-15-11-24(12-16-26)8-6-4-2/h9-22,35-36H,3-8H2,1-2H3