2-[2-methyl-4-[(3R)-3-(4-methyl-2-phenoxy-phenoxy)butoxy]phenoxy]ethanoic acid

Systemtic Name: 2-[2-methyl-4-[(3R)-3-(4-methyl-2-phenoxy-phenoxy)butoxy]phenoxy]ethanoic acid Openeye Name: 2-[2-methyl-4-[(3R)-3-(4-methyl-2-phenoxy-phenoxy)butoxy]phenoxy]acetic acid CAS Name: 2-[2-methyl-4-[(3R)-3-(4-methyl-2-phenoxyphenoxy)butoxy]phenoxy]acetic acid IUPAC Name: 2-[2-methyl-4-[(3R)-3-(4-methyl-2-phenoxyphenoxy)butoxy]phenoxy]acetic acid Traditional Name: 2-[2-methyl-4-[(3R)-3-(4-methyl-2-phenoxy-phenoxy)butoxy]phenoxy]acetic acid Formula: C26H28O6 MolecularWeight: 436.49692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)CCOC2=CC(=C(C=C2)OCC(=O)O)C)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)O[C@H](C)CCOC2=CC(=C(C=C2)OCC(=O)O)C)OC3=CC=CC=C3

InChI

InChI=1S/C26H28O6/c1-18-9-11-24(25(15-18)32-21-7-5-4-6-8-21)31-20(3)13-14-29-22-10-12-23(19(2)16-22)30-17-26(27)28/h4-12,15-16,20H,13-14,17H2,1-3H3,(H,27,28)/t20-/m1/s1