2-[4-(2-hydroxyethyl)-2,6-dipropyl-phenoxy]-2-(3-methoxyphenyl)ethanoic acid

Systemtic Name: 2-[4-(2-hydroxyethyl)-2,6-dipropyl-phenoxy]-2-(3-methoxyphenyl)ethanoic acid Openeye Name: 2-[4-(2-hydroxyethyl)-2,6-dipropyl-phenoxy]-2-(3-methoxyphenyl)acetic acid CAS Name: 2-[4-(2-hydroxyethyl)-2,6-dipropylphenoxy]-2-(3-methoxyphenyl)acetic acid IUPAC Name: 2-[4-(2-hydroxyethyl)-2,6-dipropylphenoxy]-2-(3-methoxyphenyl)acetic acid Traditional Name: 2-[4-(2-hydroxyethyl)-2,6-dipropyl-phenoxy]-2-(3-methoxyphenyl)acetic acid Formula: C23H30O5 MolecularWeight: 386.4813

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=CC(=C1OC(C2=CC(=CC=C2)OC)C(=O)O)CCC)CCO

Isomeric SMILES

CCCC1=CC(=CC(=C1OC(C2=CC(=CC=C2)OC)C(=O)O)CCC)CCO

InChI

InChI=1S/C23H30O5/c1-4-7-17-13-16(11-12-24)14-18(8-5-2)21(17)28-22(23(25)26)19-9-6-10-20(15-19)27-3/h6,9-10,13-15,22,24H,4-5,7-8,11-12H2,1-3H3,(H,25,26)