2-[3-methyl-5-[4-methyl-2-[3-(4-methylphenyl)prop-2-ynoxy]phenoxy]phenyl]ethanoic acid

Systemtic Name: 2-[3-methyl-5-[4-methyl-2-[3-(4-methylphenyl)prop-2-ynoxy]phenoxy]phenyl]ethanoic acid Openeye Name: 2-[3-methyl-5-[4-methyl-2-[3-(p-tolyl)prop-2-ynoxy]phenoxy]phenyl]acetic acid CAS Name: 2-[3-methyl-5-[4-methyl-2-[3-(4-methylphenyl)prop-2-ynoxy]phenoxy]phenyl]acetic acid IUPAC Name: 2-[3-methyl-5-[4-methyl-2-[3-(4-methylphenyl)prop-2-ynoxy]phenoxy]phenyl]acetic acid Traditional Name: 2-[3-methyl-5-[4-methyl-2-[3-(p-tolyl)prop-2-ynoxy]phenoxy]phenyl]acetic acid Formula: C26H24O4 MolecularWeight: 400.46636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24O4/c1-18-6-9-21(10-7-18)5-4-12-29-25-15-19(2)8-11-24(25)30-23-14-20(3)13-22(16-23)17-26(27)28/h6-11,13-16H,12,17H2,1-3H3,(H,27,28)