2-[4-[(E)-4-oxidanyl-1,2-diphenyl-but-1-enyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[(E)-4-oxidanyl-1,2-diphenyl-but-1-enyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[(E)-4-hydroxy-1,2-diphenyl-but-1-enyl]phenoxy]acetic acid CAS Name: 2-[4-[(E)-4-hydroxy-1,2-diphenylbut-1-enyl]phenoxy]acetic acid IUPAC Name: 2-[4-[(E)-4-hydroxy-1,2-diphenylbut-1-enyl]phenoxy]acetic acid Traditional Name: 2-[4-[(E)-4-hydroxy-1,2-diphenyl-but-1-enyl]phenoxy]acetic acid Formula: C24H22O4 MolecularWeight: 374.42908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22O4/c25-16-15-22(18-7-3-1-4-8-18)24(19-9-5-2-6-10-19)20-11-13-21(14-12-20)28-17-23(26)27/h1-14,25H,15-17H2,(H,26,27)/b24-22+