(4-chloranyl-2-methyl-phenyl) 2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanoate

Systemtic Name: (4-chloranyl-2-methyl-phenyl) 2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanoate Openeye Name: (4-chloro-2-methyl-phenyl) 2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetate CAS Name: 2-(6-methyl-5-propan-2-yl-3-benzofuranyl)acetic acid (4-chloro-2-methylphenyl) ester IUPAC Name: (4-chloro-2-methylphenyl) 2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)acetate Traditional Name: 2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetic acid (4-chloro-2-methyl-phenyl) ester Formula: C21H21ClO3 MolecularWeight: 356.84264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(=O)CC2=COC3=CC(=C(C=C32)C(C)C)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(=O)CC2=COC3=CC(=C(C=C32)C(C)C)C

InChI

InChI=1S/C21H21ClO3/c1-12(2)17-10-18-15(11-24-20(18)8-13(17)3)9-21(23)25-19-6-5-16(22)7-14(19)4/h5-8,10-12H,9H2,1-4H3