2-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]acetic acid CAS Name: 2-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]acetic acid IUPAC Name: 2-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]acetic acid Traditional Name: 2-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]acetic acid Formula: C24H22O3 MolecularWeight: 358.42968

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=CC=C1)C2=CC=C(C=C2)OCC(=O)O)C3=CC=CC=C3

Isomeric SMILES

CC/C(=C(/C1=CC=CC=C1)\C2=CC=C(C=C2)OCC(=O)O)/C3=CC=CC=C3

InChI

InChI=1S/C24H22O3/c1-2-22(18-9-5-3-6-10-18)24(19-11-7-4-8-12-19)20-13-15-21(16-14-20)27-17-23(25)26/h3-16H,2,17H2,1H3,(H,25,26)/b24-22+