(4-methyl-2-oxidanylidene-chromen-7-yl) 2-[4-(2-phenylpropan-2-yl)phenoxy]ethanoate

Systemtic Name: (4-methyl-2-oxidanylidene-chromen-7-yl) 2-[4-(2-phenylpropan-2-yl)phenoxy]ethanoate Openeye Name: (4-methyl-2-oxo-chromen-7-yl) 2-[4-(1-methyl-1-phenyl-ethyl)phenoxy]acetate CAS Name: 2-[4-(2-phenylpropan-2-yl)phenoxy]acetic acid (4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4-methyl-2-oxochromen-7-yl) 2-[4-(2-phenylpropan-2-yl)phenoxy]acetate Traditional Name: 2-(4-cumylphenoxy)acetic acid (2-keto-4-methyl-chromen-7-yl) ester Formula: C27H24O5 MolecularWeight: 428.47646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)COC3=CC=C(C=C3)C(C)(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)COC3=CC=C(C=C3)C(C)(C)C4=CC=CC=C4

InChI

InChI=1S/C27H24O5/c1-18-15-25(28)32-24-16-22(13-14-23(18)24)31-26(29)17-30-21-11-9-20(10-12-21)27(2,3)19-7-5-4-6-8-19/h4-16H,17H2,1-3H3