2-[4-(3,3-diphenylprop-2-enoxy)phenyl]ethanoic acid

Systemtic Name: 2-[4-(3,3-diphenylprop-2-enoxy)phenyl]ethanoic acid Openeye Name: 2-[4-(3,3-diphenylallyloxy)phenyl]acetic acid CAS Name: 2-[4-(3,3-diphenylprop-2-enoxy)phenyl]acetic acid IUPAC Name: 2-[4-(3,3-diphenylprop-2-enoxy)phenyl]acetic acid Traditional Name: 2-[4-(3,3-diphenylallyloxy)phenyl]acetic acid Formula: C23H20O3 MolecularWeight: 344.4031

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CCOC2=CC=C(C=C2)CC(=O)O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=CCOC2=CC=C(C=C2)CC(=O)O)C3=CC=CC=C3

InChI

InChI=1S/C23H20O3/c24-23(25)17-18-11-13-21(14-12-18)26-16-15-22(19-7-3-1-4-8-19)20-9-5-2-6-10-20/h1-15H,16-17H2,(H,24,25)