(3R)-3-(4-chlorophenyl)-3-(5-methyl-2-propan-2-yl-phenoxy)-2-benzofuran-1-one

Systemtic Name: (3R)-3-(4-chlorophenyl)-3-(5-methyl-2-propan-2-yl-phenoxy)-2-benzofuran-1-one Openeye Name: (3R)-3-(4-chlorophenyl)-3-(2-isopropyl-5-methyl-phenoxy)isobenzofuran-1-one CAS Name: (3R)-3-(4-chlorophenyl)-3-(5-methyl-2-propan-2-ylphenoxy)-1-isobenzofuranone IUPAC Name: (3R)-3-(4-chlorophenyl)-3-(5-methyl-2-propan-2-ylphenoxy)-2-benzofuran-1-one Traditional Name: (3R)-3-(4-chlorophenyl)-3-(2-isopropyl-5-methyl-phenoxy)phthalide Formula: C24H21ClO3 MolecularWeight: 392.87474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OC2(C3=CC=CC=C3C(=O)O2)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)O[C@]2(C3=CC=CC=C3C(=O)O2)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H21ClO3/c1-15(2)19-13-8-16(3)14-22(19)27-24(17-9-11-18(25)12-10-17)21-7-5-4-6-20(21)23(26)28-24/h4-15H,1-3H3/t24-/m1/s1