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

Systemtic Name: 4,8-bis[[4-(4-ethylcyclohexyl)phenyl]amino]naphthalene-1,5-dione Openeye Name: 4,8-bis[4-(4-ethylcyclohexyl)anilino]naphthalene-1,5-dione CAS Name: 4,8-bis[4-(4-ethylcyclohexyl)anilino]naphthalene-1,5-dione IUPAC Name: 4,8-bis[4-(4-ethylcyclohexyl)anilino]naphthalene-1,5-dione Traditional Name: 4,8-bis[4-(4-ethylcyclohexyl)anilino]naphthalene-1,5-quinone Formula: C38H44N2O2 MolecularWeight: 560.76816

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC(CC1)C2=CC=C(C=C2)NC3=C4C(=O)C=CC(=C4C(=O)C=C3)NC5=CC=C(C=C5)C6CCC(CC6)CC

Isomeric SMILES

CCC1CCC(CC1)C2=CC=C(C=C2)NC3=C4C(=O)C=CC(=C4C(=O)C=C3)NC5=CC=C(C=C5)C6CCC(CC6)CC

InChI

InChI=1S/C38H44N2O2/c1-3-25-5-9-27(10-6-25)29-13-17-31(18-14-29)39-33-21-23-36(42)38-34(22-24-35(41)37(33)38)40-32-19-15-30(16-20-32)28-11-7-26(4-2)8-12-28/h13-28,39-40H,3-12H2,1-2H3