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

Systemtic Name: 4-[4-[1,1-bis(4-hydroxyphenyl)pent-1-en-2-yl]-2-methoxy-phenoxy]butanoic acid Openeye Name: 4-[4-[1-[bis(4-hydroxyphenyl)methylene]butyl]-2-methoxy-phenoxy]butanoic acid CAS Name: 4-[4-[1,1-bis(4-hydroxyphenyl)pent-1-en-2-yl]-2-methoxyphenoxy]butanoic acid IUPAC Name: 4-[4-[1,1-bis(4-hydroxyphenyl)pent-1-en-2-yl]-2-methoxyphenoxy]butanoic acid Traditional Name: 4-[4-[2,2-bis(4-hydroxyphenyl)-1-propyl-vinyl]-2-methoxy-phenoxy]butyric acid Formula: C28H30O6 MolecularWeight: 462.5342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H30O6/c1-3-5-24(21-11-16-25(26(18-21)33-2)34-17-4-6-27(31)32)28(19-7-12-22(29)13-8-19)20-9-14-23(30)15-10-20/h7-16,18,29-30H,3-6,17H2,1-2H3,(H,31,32)