2-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butylamino]-4-(4-nitrophenoxy)naphthalen-1-ol

Systemtic Name: 2-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butylamino]-4-(4-nitrophenoxy)naphthalen-1-ol Openeye Name: 2-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butylamino]-4-(4-nitrophenoxy)naphthalen-1-ol CAS Name: 2-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butylamino]-4-(4-nitrophenoxy)-1-naphthalenol IUPAC Name: 2-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butylamino]-4-(4-nitrophenoxy)naphthalen-1-ol Traditional Name: 2-[4-(2,4-ditert-amylphenoxy)butylamino]-4-(4-nitrophenoxy)-1-naphthol Formula: C36H44N2O5 MolecularWeight: 584.74496

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OCCCCNC2=C(C3=CC=CC=C3C(=C2)OC4=CC=C(C=C4)[N+](=O)[O-])O)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OCCCCNC2=C(C3=CC=CC=C3C(=C2)OC4=CC=C(C=C4)[N+](=O)[O-])O)C(C)(C)CC

InChI

InChI=1S/C36H44N2O5/c1-7-35(3,4)25-15-20-32(30(23-25)36(5,6)8-2)42-22-12-11-21-37-31-24-33(28-13-9-10-14-29(28)34(31)39)43-27-18-16-26(17-19-27)38(40)41/h9-10,13-20,23-24,37,39H,7-8,11-12,21-22H2,1-6H3