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

Systemtic Name: 2-[4-[1,1-bis(4-hydroxyphenyl)hex-1-en-2-yl]phenoxy]ethanoic acid Openeye Name: 2-[4-[1-[bis(4-hydroxyphenyl)methylene]pentyl]phenoxy]acetic acid CAS Name: 2-[4-[1,1-bis(4-hydroxyphenyl)hex-1-en-2-yl]phenoxy]acetic acid IUPAC Name: 2-[4-[1,1-bis(4-hydroxyphenyl)hex-1-en-2-yl]phenoxy]acetic acid Traditional Name: 2-[4-[1-butyl-2,2-bis(4-hydroxyphenyl)vinyl]phenoxy]acetic acid Formula: C26H26O5 MolecularWeight: 418.48164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26O5/c1-2-3-4-24(18-9-15-23(16-10-18)31-17-25(29)30)26(19-5-11-21(27)12-6-19)20-7-13-22(28)14-8-20/h5-16,27-28H,2-4,17H2,1H3,(H,29,30)