4-[5-[1,1-bis(4-hydroxyphenyl)but-1-en-2-yl]-2-methoxy-phenoxy]butanoic acid

Systemtic Name: 4-[5-[1,1-bis(4-hydroxyphenyl)but-1-en-2-yl]-2-methoxy-phenoxy]butanoic acid Openeye Name: 4-[5-[1-[bis(4-hydroxyphenyl)methylene]propyl]-2-methoxy-phenoxy]butanoic acid CAS Name: 4-[5-[1,1-bis(4-hydroxyphenyl)but-1-en-2-yl]-2-methoxyphenoxy]butanoic acid IUPAC Name: 4-[5-[1,1-bis(4-hydroxyphenyl)but-1-en-2-yl]-2-methoxyphenoxy]butanoic acid Traditional Name: 4-[5-[1-ethyl-2,2-bis(4-hydroxyphenyl)vinyl]-2-methoxy-phenoxy]butyric acid Formula: C27H28O6 MolecularWeight: 448.50762

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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)OC)OCCCC(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C27H28O6/c1-3-23(20-10-15-24(32-2)25(17-20)33-16-4-5-26(30)31)27(18-6-11-21(28)12-7-18)19-8-13-22(29)14-9-19/h6-15,17,28-29H,3-5,16H2,1-2H3,(H,30,31)