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

Systemtic Name: 2-[2-methyl-6-[[3-(naphthalen-2-ylmethoxy)phenoxy]methyl]phenoxy]ethanoic acid Openeye Name: 2-[2-methyl-6-[[3-(2-naphthylmethoxy)phenoxy]methyl]phenoxy]acetic acid CAS Name: 2-[2-methyl-6-[[3-(2-naphthalenylmethoxy)phenoxy]methyl]phenoxy]acetic acid IUPAC Name: 2-[2-methyl-6-[[3-(naphthalen-2-ylmethoxy)phenoxy]methyl]phenoxy]acetic acid Traditional Name: 2-[2-methyl-6-[[3-(2-naphthylmethoxy)phenoxy]methyl]phenoxy]acetic acid Formula: C27H24O5 MolecularWeight: 428.47646

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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(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C27H24O5/c1-19-6-4-9-23(27(19)32-18-26(28)29)17-31-25-11-5-10-24(15-25)30-16-20-12-13-21-7-2-3-8-22(21)14-20/h2-15H,16-18H2,1H3,(H,28,29)