2-[2-methyl-6-[[3-(naphthalen-2-ylmethoxy)phenoxy]methyl]phenoxy]ethanenitrile

Systemtic Name: 2-[2-methyl-6-[[3-(naphthalen-2-ylmethoxy)phenoxy]methyl]phenoxy]ethanenitrile Openeye Name: 2-[2-methyl-6-[[3-(2-naphthylmethoxy)phenoxy]methyl]phenoxy]acetonitrile CAS Name: 2-[2-methyl-6-[[3-(2-naphthalenylmethoxy)phenoxy]methyl]phenoxy]acetonitrile IUPAC Name: 2-[2-methyl-6-[[3-(naphthalen-2-ylmethoxy)phenoxy]methyl]phenoxy]acetonitrile Traditional Name: 2-[2-methyl-6-[[3-(2-naphthylmethoxy)phenoxy]methyl]phenoxy]acetonitrile Formula: C27H23NO3 MolecularWeight: 409.47642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)COC2=CC=CC(=C2)OCC3=CC4=CC=CC=C4C=C3)OCC#N

Isomeric SMILES

CC1=C(C(=CC=C1)COC2=CC=CC(=C2)OCC3=CC4=CC=CC=C4C=C3)OCC#N

InChI

InChI=1S/C27H23NO3/c1-20-6-4-9-24(27(20)29-15-14-28)19-31-26-11-5-10-25(17-26)30-18-21-12-13-22-7-2-3-8-23(22)16-21/h2-13,16-17H,15,18-19H2,1H3