2-[4-[1,1-bis(4-hydroxyphenyl)but-1-en-2-yl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[1,1-bis(4-hydroxyphenyl)but-1-en-2-yl]phenoxy]ethanoic acid Openeye Name: 2-[4-[1-[bis(4-hydroxyphenyl)methylene]propyl]phenoxy]acetic acid CAS Name: 2-[4-[1,1-bis(4-hydroxyphenyl)but-1-en-2-yl]phenoxy]acetic acid IUPAC Name: 2-[4-[1,1-bis(4-hydroxyphenyl)but-1-en-2-yl]phenoxy]acetic acid Traditional Name: 2-[4-[1-ethyl-2,2-bis(4-hydroxyphenyl)vinyl]phenoxy]acetic acid Formula: C24H22O5 MolecularWeight: 390.42848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22O5/c1-2-22(16-7-13-21(14-8-16)29-15-23(27)28)24(17-3-9-19(25)10-4-17)18-5-11-20(26)12-6-18/h3-14,25-26H,2,15H2,1H3,(H,27,28)