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

Systemtic Name: 4-ethyl-6-(4-methoxyphenyl)-2-methyl-3-[6-(2H-1,2,3,4-tetrazol-5-yl)heptoxy]phenol Openeye Name: 4-ethyl-6-(4-methoxyphenyl)-2-methyl-3-[6-(2H-tetrazol-5-yl)heptoxy]phenol CAS Name: 4-ethyl-6-(4-methoxyphenyl)-2-methyl-3-[6-(2H-tetrazol-5-yl)heptoxy]phenol IUPAC Name: 4-ethyl-6-(4-methoxyphenyl)-2-methyl-3-[6-(2H-tetrazol-5-yl)heptoxy]phenol Traditional Name: 4-ethyl-6-(4-methoxyphenyl)-2-methyl-3-[6-(2H-tetrazol-5-yl)heptoxy]phenol Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N4O3/c1-5-18-15-21(19-10-12-20(30-4)13-11-19)22(29)17(3)23(18)31-14-8-6-7-9-16(2)24-25-27-28-26-24/h10-13,15-16,29H,5-9,14H2,1-4H3,(H,25,26,27,28)