2-(4-dimethylaminophenyl)-4-ethyl-5-[6-methyl-6-(2H-1,2,3,4-tetrazol-5-yl)heptoxy]phenol

Systemtic Name: 2-(4-dimethylaminophenyl)-4-ethyl-5-[6-methyl-6-(2H-1,2,3,4-tetrazol-5-yl)heptoxy]phenol Openeye Name: 2-(4-dimethylaminophenyl)-4-ethyl-5-[6-methyl-6-(2H-tetrazol-5-yl)heptoxy]phenol CAS Name: 2-(4-dimethylaminophenyl)-4-ethyl-5-[6-methyl-6-(2H-tetrazol-5-yl)heptoxy]phenol IUPAC Name: 2-(4-dimethylaminophenyl)-4-ethyl-5-[6-methyl-6-(2H-tetrazol-5-yl)heptoxy]phenol Traditional Name: 2-(4-dimethylaminophenyl)-4-ethyl-5-[6-methyl-6-(2H-tetrazol-5-yl)heptoxy]phenol Formula: C25H35N5O2 MolecularWeight: 437.5777

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1)C2=CC=C(C=C2)N(C)C)O)OCCCCCC(C)(C)C3=NNN=N3

Isomeric SMILES

CCC1=C(C=C(C(=C1)C2=CC=C(C=C2)N(C)C)O)OCCCCCC(C)(C)C3=NNN=N3

InChI

InChI=1S/C25H35N5O2/c1-6-18-16-21(19-10-12-20(13-11-19)30(4)5)22(31)17-23(18)32-15-9-7-8-14-25(2,3)24-26-28-29-27-24/h10-13,16-17,31H,6-9,14-15H2,1-5H3,(H,26,27,28,29)