1-[3-methyl-2-oxidanyl-4-[4-[3-(2H-1,2,3,4-tetrazol-5-yl)phenoxy]butoxy]phenyl]-2-phenyl-ethanone

Systemtic Name: 1-[3-methyl-2-oxidanyl-4-[4-[3-(2H-1,2,3,4-tetrazol-5-yl)phenoxy]butoxy]phenyl]-2-phenyl-ethanone Openeye Name: 1-[2-hydroxy-3-methyl-4-[4-[3-(2H-tetrazol-5-yl)phenoxy]butoxy]phenyl]-2-phenyl-ethanone CAS Name: 1-[2-hydroxy-3-methyl-4-[4-[3-(2H-tetrazol-5-yl)phenoxy]butoxy]phenyl]-2-phenylethanone IUPAC Name: 1-[2-hydroxy-3-methyl-4-[4-[3-(2H-tetrazol-5-yl)phenoxy]butoxy]phenyl]-2-phenylethanone Traditional Name: 1-[2-hydroxy-3-methyl-4-[4-[3-(2H-tetrazol-5-yl)phenoxy]butoxy]phenyl]-2-phenyl-ethanone Formula: C26H26N4O4 MolecularWeight: 458.50904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1O)C(=O)CC2=CC=CC=C2)OCCCCOC3=CC=CC(=C3)C4=NNN=N4

Isomeric SMILES

CC1=C(C=CC(=C1O)C(=O)CC2=CC=CC=C2)OCCCCOC3=CC=CC(=C3)C4=NNN=N4

InChI

InChI=1S/C26H26N4O4/c1-18-24(13-12-22(25(18)32)23(31)16-19-8-3-2-4-9-19)34-15-6-5-14-33-21-11-7-10-20(17-21)26-27-29-30-28-26/h2-4,7-13,17,32H,5-6,14-16H2,1H3,(H,27,28,29,30)