4,8-bis[[4-(4-butylcyclohexyl)phenyl]amino]naphthalene-1,5-dione

Systemtic Name: 4,8-bis[[4-(4-butylcyclohexyl)phenyl]amino]naphthalene-1,5-dione Openeye Name: 4,8-bis[4-(4-butylcyclohexyl)anilino]naphthalene-1,5-dione CAS Name: 4,8-bis[4-(4-butylcyclohexyl)anilino]naphthalene-1,5-dione IUPAC Name: 4,8-bis[4-(4-butylcyclohexyl)anilino]naphthalene-1,5-dione Traditional Name: 4,8-bis[4-(4-butylcyclohexyl)anilino]naphthalene-1,5-quinone Formula: C42H52N2O2 MolecularWeight: 616.87448

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CCC(CC1)C2=CC=C(C=C2)NC3=C4C(=O)C=CC(=C4C(=O)C=C3)NC5=CC=C(C=C5)C6CCC(CC6)CCCC

Isomeric SMILES

CCCCC1CCC(CC1)C2=CC=C(C=C2)NC3=C4C(=O)C=CC(=C4C(=O)C=C3)NC5=CC=C(C=C5)C6CCC(CC6)CCCC

InChI

InChI=1S/C42H52N2O2/c1-3-5-7-29-9-13-31(14-10-29)33-17-21-35(22-18-33)43-37-25-27-40(46)42-38(26-28-39(45)41(37)42)44-36-23-19-34(20-24-36)32-15-11-30(12-16-32)8-6-4-2/h17-32,43-44H,3-16H2,1-2H3