2-[4-[[4-(2-phenylpropan-2-yl)phenoxy]methyl]phenyl]ethanoate

Systemtic Name: 2-[4-[[4-(2-phenylpropan-2-yl)phenoxy]methyl]phenyl]ethanoate Openeye Name: 2-[4-[[4-(1-methyl-1-phenyl-ethyl)phenoxy]methyl]phenyl]acetate CAS Name: 2-[4-[[4-(2-phenylpropan-2-yl)phenoxy]methyl]phenyl]acetate IUPAC Name: 2-[4-[[4-(2-phenylpropan-2-yl)phenoxy]methyl]phenyl]acetate Traditional Name: 2-[4-[(4-cumylphenoxy)methyl]phenyl]acetate Formula: C24H23O3- MolecularWeight: 359.43762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OCC3=CC=C(C=C3)CC(=O)[O-]

Isomeric SMILES

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OCC3=CC=C(C=C3)CC(=O)[O-]

InChI

InChI=1S/C24H24O3/c1-24(2,20-6-4-3-5-7-20)21-12-14-22(15-13-21)27-17-19-10-8-18(9-11-19)16-23(25)26/h3-15H,16-17H2,1-2H3,(H,25,26)/p-1