2-(11-oxidanylundecyl)-1-phenylmethoxy-anthracene-9,10-dione

Systemtic Name: 2-(11-oxidanylundecyl)-1-phenylmethoxy-anthracene-9,10-dione Openeye Name: 1-benzyloxy-2-(11-hydroxyundecyl)anthracene-9,10-dione CAS Name: 2-(11-hydroxyundecyl)-1-phenylmethoxyanthracene-9,10-dione IUPAC Name: 2-(11-hydroxyundecyl)-1-phenylmethoxyanthracene-9,10-dione Traditional Name: 1-benzoxy-2-(11-hydroxyundecyl)-9,10-anthraquinone Formula: C32H36O4 MolecularWeight: 484.62584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=CC3=C2C(=O)C4=CC=CC=C4C3=O)CCCCCCCCCCCO

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=CC3=C2C(=O)C4=CC=CC=C4C3=O)CCCCCCCCCCCO

InChI

InChI=1S/C32H36O4/c33-22-14-7-5-3-1-2-4-6-11-17-25-20-21-28-29(32(25)36-23-24-15-9-8-10-16-24)31(35)27-19-13-12-18-26(27)30(28)34/h8-10,12-13,15-16,18-21,33H,1-7,11,14,17,22-23H2