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

Systemtic Name: 4-ethyl-2-methyl-6-(3-methylphenyl)-3-[6-(2H-1,2,3,4-tetrazol-5-yl)heptoxy]phenol Openeye Name: 4-ethyl-2-methyl-6-(m-tolyl)-3-[6-(2H-tetrazol-5-yl)heptoxy]phenol CAS Name: 4-ethyl-2-methyl-6-(3-methylphenyl)-3-[6-(2H-tetrazol-5-yl)heptoxy]phenol IUPAC Name: 4-ethyl-2-methyl-6-(3-methylphenyl)-3-[6-(2H-tetrazol-5-yl)heptoxy]phenol Traditional Name: 4-ethyl-2-methyl-6-(m-tolyl)-3-[6-(2H-tetrazol-5-yl)heptoxy]phenol Formula: C24H32N4O2 MolecularWeight: 408.53648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N4O2/c1-5-19-15-21(20-12-9-10-16(2)14-20)22(29)18(4)23(19)30-13-8-6-7-11-17(3)24-25-27-28-26-24/h9-10,12,14-15,17,29H,5-8,11,13H2,1-4H3,(H,25,26,27,28)