2-[2-methyl-6-[[3-(2-phenoxyethoxy)phenoxy]methyl]phenoxy]ethanenitrile

Systemtic Name: 2-[2-methyl-6-[[3-(2-phenoxyethoxy)phenoxy]methyl]phenoxy]ethanenitrile Openeye Name: 2-[2-methyl-6-[[3-(2-phenoxyethoxy)phenoxy]methyl]phenoxy]acetonitrile CAS Name: 2-[2-methyl-6-[[3-(2-phenoxyethoxy)phenoxy]methyl]phenoxy]acetonitrile IUPAC Name: 2-[2-methyl-6-[[3-(2-phenoxyethoxy)phenoxy]methyl]phenoxy]acetonitrile Traditional Name: 2-[2-methyl-6-[[3-(2-phenoxyethoxy)phenoxy]methyl]phenoxy]acetonitrile Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)COC2=CC(=CC=C2)OCCOC3=CC=CC=C3)OCC#N

Isomeric SMILES

CC1=C(C(=CC=C1)COC2=CC(=CC=C2)OCCOC3=CC=CC=C3)OCC#N

InChI

InChI=1S/C24H23NO4/c1-19-7-5-8-20(24(19)28-14-13-25)18-29-23-12-6-11-22(17-23)27-16-15-26-21-9-3-2-4-10-21/h2-12,17H,14-16,18H2,1H3