2-[4-[(E)-1-(4-hydroxyphenyl)-2-phenyl-but-1-enyl]phenyl]ethanoic acid

Systemtic Name: 2-[4-[(E)-1-(4-hydroxyphenyl)-2-phenyl-but-1-enyl]phenyl]ethanoic acid Openeye Name: 2-[4-[(E)-1-(4-hydroxyphenyl)-2-phenyl-but-1-enyl]phenyl]acetic acid CAS Name: 2-[4-[(E)-1-(4-hydroxyphenyl)-2-phenylbut-1-enyl]phenyl]acetic acid IUPAC Name: 2-[4-[(E)-1-(4-hydroxyphenyl)-2-phenylbut-1-enyl]phenyl]acetic acid Traditional Name: 2-[4-[(E)-1-(4-hydroxyphenyl)-2-phenyl-but-1-enyl]phenyl]acetic acid Formula: C24H22O3 MolecularWeight: 358.42968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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