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

Systemtic Name: 4,8-bis[[4-(4-propylcyclohexyl)phenyl]amino]naphthalene-1,5-dione Openeye Name: 4,8-bis[4-(4-propylcyclohexyl)anilino]naphthalene-1,5-dione CAS Name: 4,8-bis[4-(4-propylcyclohexyl)anilino]naphthalene-1,5-dione IUPAC Name: 4,8-bis[4-(4-propylcyclohexyl)anilino]naphthalene-1,5-dione Traditional Name: 4,8-bis[4-(4-propylcyclohexyl)anilino]naphthalene-1,5-quinone Formula: C40H48N2O2 MolecularWeight: 588.82132

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(CC1)C2=CC=C(C=C2)NC3=C4C(=O)C=CC(=C4C(=O)C=C3)NC5=CC=C(C=C5)C6CCC(CC6)CCC

Isomeric SMILES

CCCC1CCC(CC1)C2=CC=C(C=C2)NC3=C4C(=O)C=CC(=C4C(=O)C=C3)NC5=CC=C(C=C5)C6CCC(CC6)CCC

InChI

InChI=1S/C40H48N2O2/c1-3-5-27-7-11-29(12-8-27)31-15-19-33(20-16-31)41-35-23-25-38(44)40-36(24-26-37(43)39(35)40)42-34-21-17-32(18-22-34)30-13-9-28(6-4-2)10-14-30/h15-30,41-42H,3-14H2,1-2H3