N-[4-(4-tert-butylphenoxy)-9,10-bis(oxidanylidene)anthracen-1-yl]-4-(4-pentylcyclohexyl)benzamide

Systemtic Name: N-[4-(4-tert-butylphenoxy)-9,10-bis(oxidanylidene)anthracen-1-yl]-4-(4-pentylcyclohexyl)benzamide Openeye Name: N-[4-(4-tert-butylphenoxy)-9,10-dioxo-1-anthryl]-4-(4-pentylcyclohexyl)benzamide CAS Name: N-[4-(4-tert-butylphenoxy)-9,10-dioxo-1-anthracenyl]-4-(4-pentylcyclohexyl)benzamide IUPAC Name: N-[4-(4-tert-butylphenoxy)-9,10-dioxoanthracen-1-yl]-4-(4-pentylcyclohexyl)benzamide Traditional Name: 4-(4-amylcyclohexyl)-N-[4-(4-tert-butylphenoxy)-9,10-diketo-1-anthryl]benzamide Formula: C42H45NO4 MolecularWeight: 627.811

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)NC3=C4C(=C(C=C3)OC5=CC=C(C=C5)C(C)(C)C)C(=O)C6=CC=CC=C6C4=O

Isomeric SMILES

CCCCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)NC3=C4C(=C(C=C3)OC5=CC=C(C=C5)C(C)(C)C)C(=O)C6=CC=CC=C6C4=O

InChI

InChI=1S/C42H45NO4/c1-5-6-7-10-27-13-15-28(16-14-27)29-17-19-30(20-18-29)41(46)43-35-25-26-36(47-32-23-21-31(22-24-32)42(2,3)4)38-37(35)39(44)33-11-8-9-12-34(33)40(38)45/h8-9,11-12,17-28H,5-7,10,13-16H2,1-4H3,(H,43,46)