1,4-bis(oxidanyl)-6-[4-(4-pentylcyclohexyl)phenyl]anthracene-9,10-dione

Systemtic Name: 1,4-bis(oxidanyl)-6-[4-(4-pentylcyclohexyl)phenyl]anthracene-9,10-dione Openeye Name: 1,4-dihydroxy-6-[4-(4-pentylcyclohexyl)phenyl]anthracene-9,10-dione CAS Name: 1,4-dihydroxy-6-[4-(4-pentylcyclohexyl)phenyl]anthracene-9,10-dione IUPAC Name: 1,4-dihydroxy-6-[4-(4-pentylcyclohexyl)phenyl]anthracene-9,10-dione Traditional Name: 6-[4-(4-amylcyclohexyl)phenyl]-1,4-dihydroxy-9,10-anthraquinone Formula: C31H32O4 MolecularWeight: 468.58338

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC4=C(C=C3)C(=O)C5=C(C=CC(=C5C4=O)O)O

Isomeric SMILES

CCCCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC4=C(C=C3)C(=O)C5=C(C=CC(=C5C4=O)O)O

InChI

InChI=1S/C31H32O4/c1-2-3-4-5-19-6-8-20(9-7-19)21-10-12-22(13-11-21)23-14-15-24-25(18-23)31(35)29-27(33)17-16-26(32)28(29)30(24)34/h10-20,32-33H,2-9H2,1H3