2-[4-(3-oxidanylidenebutyl)phenoxy]-2-phenyl-ethanoic acid

Systemtic Name: 2-[4-(3-oxidanylidenebutyl)phenoxy]-2-phenyl-ethanoic acid Openeye Name: 2-[4-(3-oxobutyl)phenoxy]-2-phenyl-acetic acid CAS Name: 2-[4-(3-oxobutyl)phenoxy]-2-phenylacetic acid IUPAC Name: 2-[4-(3-oxobutyl)phenoxy]-2-phenylacetic acid Traditional Name: 2-[4-(3-ketobutyl)phenoxy]-2-phenyl-acetic acid Formula: C18H18O4 MolecularWeight: 298.33312

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1=CC=C(C=C1)OC(C2=CC=CC=C2)C(=O)O

Isomeric SMILES

CC(=O)CCC1=CC=C(C=C1)OC(C2=CC=CC=C2)C(=O)O

InChI

InChI=1S/C18H18O4/c1-13(19)7-8-14-9-11-16(12-10-14)22-17(18(20)21)15-5-3-2-4-6-15/h2-6,9-12,17H,7-8H2,1H3,(H,20,21)