3,3-bis(4-ethylphenyl)-3-[2-(4-methoxyphenyl)ethoxy]-2-oxidanyl-propanoic acid

Systemtic Name: 3,3-bis(4-ethylphenyl)-3-[2-(4-methoxyphenyl)ethoxy]-2-oxidanyl-propanoic acid Openeye Name: 3,3-bis(4-ethylphenyl)-2-hydroxy-3-[2-(4-methoxyphenyl)ethoxy]propanoic acid CAS Name: 3,3-bis(4-ethylphenyl)-2-hydroxy-3-[2-(4-methoxyphenyl)ethoxy]propanoic acid IUPAC Name: 3,3-bis(4-ethylphenyl)-2-hydroxy-3-[2-(4-methoxyphenyl)ethoxy]propanoic acid Traditional Name: 3,3-bis(4-ethylphenyl)-2-hydroxy-3-[2-(4-methoxyphenyl)ethoxy]propionic acid Formula: C28H32O5 MolecularWeight: 448.55068

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC=C(C=C2)CC)(C(C(=O)O)O)OCCC3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C(C2=CC=C(C=C2)CC)(C(C(=O)O)O)OCCC3=CC=C(C=C3)OC

InChI

InChI=1S/C28H32O5/c1-4-20-6-12-23(13-7-20)28(26(29)27(30)31,24-14-8-21(5-2)9-15-24)33-19-18-22-10-16-25(32-3)17-11-22/h6-17,26,29H,4-5,18-19H2,1-3H3,(H,30,31)