(4-chloranylnaphthalen-1-yl) 2-(3-methyl-4-propan-2-yl-phenoxy)ethanoate

Systemtic Name: (4-chloranylnaphthalen-1-yl) 2-(3-methyl-4-propan-2-yl-phenoxy)ethanoate Openeye Name: (4-chloro-1-naphthyl) 2-(4-isopropyl-3-methyl-phenoxy)acetate CAS Name: 2-(3-methyl-4-propan-2-ylphenoxy)acetic acid (4-chloro-1-naphthalenyl) ester IUPAC Name: (4-chloronaphthalen-1-yl) 2-(3-methyl-4-propan-2-ylphenoxy)acetate Traditional Name: 2-(4-isopropyl-3-methyl-phenoxy)acetic acid (4-chloro-1-naphthyl) ester Formula: C22H21ClO3 MolecularWeight: 368.85334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)OC2=CC=C(C3=CC=CC=C32)Cl)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)OC2=CC=C(C3=CC=CC=C32)Cl)C(C)C

InChI

InChI=1S/C22H21ClO3/c1-14(2)17-9-8-16(12-15(17)3)25-13-22(24)26-21-11-10-20(23)18-6-4-5-7-19(18)21/h4-12,14H,13H2,1-3H3