1,4-bis(oxidanyl)-2-[4-(4-propylcyclohexyl)phenyl]anthracene-9,10-dione

Systemtic Name: 1,4-bis(oxidanyl)-2-[4-(4-propylcyclohexyl)phenyl]anthracene-9,10-dione Openeye Name: 1,4-dihydroxy-2-[4-(4-propylcyclohexyl)phenyl]anthracene-9,10-dione CAS Name: 1,4-dihydroxy-2-[4-(4-propylcyclohexyl)phenyl]anthracene-9,10-dione IUPAC Name: 1,4-dihydroxy-2-[4-(4-propylcyclohexyl)phenyl]anthracene-9,10-dione Traditional Name: 1,4-dihydroxy-2-[4-(4-propylcyclohexyl)phenyl]-9,10-anthraquinone Formula: C29H28O4 MolecularWeight: 440.53022

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC(=C4C(=C3O)C(=O)C5=CC=CC=C5C4=O)O

Isomeric SMILES

CCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC(=C4C(=C3O)C(=O)C5=CC=CC=C5C4=O)O

InChI

InChI=1S/C29H28O4/c1-2-5-17-8-10-18(11-9-17)19-12-14-20(15-13-19)23-16-24(30)25-26(29(23)33)28(32)22-7-4-3-6-21(22)27(25)31/h3-4,6-7,12-18,30,33H,2,5,8-11H2,1H3