2-[3-(4-chloranyl-2-methyl-phenoxy)propoxy]-2-oxidanyl-2-(3-phenylphenyl)ethanoic acid

Systemtic Name: 2-[3-(4-chloranyl-2-methyl-phenoxy)propoxy]-2-oxidanyl-2-(3-phenylphenyl)ethanoic acid Openeye Name: 2-[3-(4-chloro-2-methyl-phenoxy)propoxy]-2-hydroxy-2-(3-phenylphenyl)acetic acid CAS Name: 2-[3-(4-chloro-2-methylphenoxy)propoxy]-2-hydroxy-2-(3-phenylphenyl)acetic acid IUPAC Name: 2-[3-(4-chloro-2-methylphenoxy)propoxy]-2-hydroxy-2-(3-phenylphenyl)acetic acid Traditional Name: 2-[3-(4-chloro-2-methyl-phenoxy)propoxy]-2-hydroxy-2-(3-phenylphenyl)acetic acid Formula: C24H23ClO5 MolecularWeight: 426.88942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCOC(C2=CC=CC(=C2)C3=CC=CC=C3)(C(=O)O)O

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCOC(C2=CC=CC(=C2)C3=CC=CC=C3)(C(=O)O)O

InChI

InChI=1S/C24H23ClO5/c1-17-15-21(25)11-12-22(17)29-13-6-14-30-24(28,23(26)27)20-10-5-9-19(16-20)18-7-3-2-4-8-18/h2-5,7-12,15-16,28H,6,13-14H2,1H3,(H,26,27)