2-[2-methyl-6-[[3-[(3-phenoxyphenyl)methoxy]phenoxy]methyl]phenoxy]ethanenitrile

Systemtic Name: 2-[2-methyl-6-[[3-[(3-phenoxyphenyl)methoxy]phenoxy]methyl]phenoxy]ethanenitrile Openeye Name: 2-[2-methyl-6-[[3-[(3-phenoxyphenyl)methoxy]phenoxy]methyl]phenoxy]acetonitrile CAS Name: 2-[2-methyl-6-[[3-[(3-phenoxyphenyl)methoxy]phenoxy]methyl]phenoxy]acetonitrile IUPAC Name: 2-[2-methyl-6-[[3-[(3-phenoxyphenyl)methoxy]phenoxy]methyl]phenoxy]acetonitrile Traditional Name: 2-[2-methyl-6-[[3-(3-phenoxybenzyl)oxyphenoxy]methyl]phenoxy]acetonitrile Formula: C29H25NO4 MolecularWeight: 451.5131

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)COC2=CC=CC(=C2)OCC3=CC(=CC=C3)OC4=CC=CC=C4)OCC#N

Isomeric SMILES

CC1=C(C(=CC=C1)COC2=CC=CC(=C2)OCC3=CC(=CC=C3)OC4=CC=CC=C4)OCC#N

InChI

InChI=1S/C29H25NO4/c1-22-8-5-10-24(29(22)31-17-16-30)21-33-27-14-7-13-26(19-27)32-20-23-9-6-15-28(18-23)34-25-11-3-2-4-12-25/h2-15,18-19H,17,20-21H2,1H3