(4-pentylcyclohexyl) 4-[[4-[(4-dimethylaminophenyl)diazenyl]naphthalen-1-yl]diazenyl]benzoate

Systemtic Name: (4-pentylcyclohexyl) 4-[[4-[(4-dimethylaminophenyl)diazenyl]naphthalen-1-yl]diazenyl]benzoate Openeye Name: (4-pentylcyclohexyl) 4-[[4-(4-dimethylaminophenyl)azo-1-naphthyl]azo]benzoate CAS Name: 4-[[4-(4-dimethylaminophenyl)azo-1-naphthalenyl]azo]benzoic acid (4-pentylcyclohexyl) ester IUPAC Name: (4-pentylcyclohexyl) 4-[[4-[(4-dimethylaminophenyl)diazenyl]naphthalen-1-yl]diazenyl]benzoate Traditional Name: 4-[[4-(4-dimethylaminophenyl)azo-1-naphthyl]azo]benzoic acid (4-amylcyclohexyl) ester Formula: C36H41N5O2 MolecularWeight: 575.74304

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)OC(=O)C2=CC=C(C=C2)N=NC3=CC=C(C4=CC=CC=C43)N=NC5=CC=C(C=C5)N(C)C

Isomeric SMILES

CCCCCC1CCC(CC1)OC(=O)C2=CC=C(C=C2)N=NC3=CC=C(C4=CC=CC=C43)N=NC5=CC=C(C=C5)N(C)C

InChI

InChI=1S/C36H41N5O2/c1-4-5-6-9-26-12-22-31(23-13-26)43-36(42)27-14-16-28(17-15-27)37-39-34-24-25-35(33-11-8-7-10-32(33)34)40-38-29-18-20-30(21-19-29)41(2)3/h7-8,10-11,14-21,24-26,31H,4-6,9,12-13,22-23H2,1-3H3