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

Systemtic Name: 2-[2-methyl-6-[[3-[(3-phenoxyphenyl)methoxy]phenoxy]methyl]phenoxy]ethanoic acid Openeye Name: 2-[2-methyl-6-[[3-[(3-phenoxyphenyl)methoxy]phenoxy]methyl]phenoxy]acetic acid CAS Name: 2-[2-methyl-6-[[3-[(3-phenoxyphenyl)methoxy]phenoxy]methyl]phenoxy]acetic acid IUPAC Name: 2-[2-methyl-6-[[3-[(3-phenoxyphenyl)methoxy]phenoxy]methyl]phenoxy]acetic acid Traditional Name: 2-[2-methyl-6-[[3-(3-phenoxybenzyl)oxyphenoxy]methyl]phenoxy]acetic acid Formula: C29H26O6 MolecularWeight: 470.51314

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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(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C29H26O6/c1-21-8-5-10-23(29(21)34-20-28(30)31)19-33-26-14-7-13-25(17-26)32-18-22-9-6-15-27(16-22)35-24-11-3-2-4-12-24/h2-17H,18-20H2,1H3,(H,30,31)