ethyl 2-[4-[2-[[3-(1-oxidanylhexyl)phenoxy]methyl]phenyl]-2H-1,2,3,4-tetrazol-3-yl]ethanoate

Systemtic Name: ethyl 2-[4-[2-[[3-(1-oxidanylhexyl)phenoxy]methyl]phenyl]-2H-1,2,3,4-tetrazol-3-yl]ethanoate Openeye Name: ethyl 2-[4-[2-[[3-(1-hydroxyhexyl)phenoxy]methyl]phenyl]-2H-tetrazol-3-yl]acetate CAS Name: 2-[4-[2-[[3-(1-hydroxyhexyl)phenoxy]methyl]phenyl]-2H-tetrazol-3-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[2-[[3-(1-hydroxyhexyl)phenoxy]methyl]phenyl]-2H-tetrazol-3-yl]acetate Traditional Name: 2-[4-[2-[[3-(1-hydroxyhexyl)phenoxy]methyl]phenyl]-2H-tetrazol-3-yl]acetic acid ethyl ester Formula: C24H32N4O4 MolecularWeight: 440.53528

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C1=CC(=CC=C1)OCC2=CC=CC=C2N3C=NNN3CC(=O)OCC)O

Isomeric SMILES

CCCCCC(C1=CC(=CC=C1)OCC2=CC=CC=C2N3C=NNN3CC(=O)OCC)O

InChI

InChI=1S/C24H32N4O4/c1-3-5-6-14-23(29)19-11-9-12-21(15-19)32-17-20-10-7-8-13-22(20)27-18-25-26-28(27)16-24(30)31-4-2/h7-13,15,18,23,26,29H,3-6,14,16-17H2,1-2H3