3-[3-[3-(2-ethyl-5-oxidanyl-4-phenyl-phenoxy)propoxy]-4-phenyl-phenyl]propanoic acid

Systemtic Name: 3-[3-[3-(2-ethyl-5-oxidanyl-4-phenyl-phenoxy)propoxy]-4-phenyl-phenyl]propanoic acid Openeye Name: 3-[3-[3-(2-ethyl-5-hydroxy-4-phenyl-phenoxy)propoxy]-4-phenyl-phenyl]propanoic acid CAS Name: 3-[3-[3-(2-ethyl-5-hydroxy-4-phenylphenoxy)propoxy]-4-phenylphenyl]propanoic acid IUPAC Name: 3-[3-[3-(2-ethyl-5-hydroxy-4-phenylphenoxy)propoxy]-4-phenylphenyl]propanoic acid Traditional Name: 3-[3-[3-(2-ethyl-5-hydroxy-4-phenyl-phenoxy)propoxy]-4-phenyl-phenyl]propionic acid Formula: C32H32O5 MolecularWeight: 496.59348

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1)C2=CC=CC=C2)O)OCCCOC3=C(C=CC(=C3)CCC(=O)O)C4=CC=CC=C4

Isomeric SMILES

CCC1=C(C=C(C(=C1)C2=CC=CC=C2)O)OCCCOC3=C(C=CC(=C3)CCC(=O)O)C4=CC=CC=C4

InChI

InChI=1S/C32H32O5/c1-2-24-21-28(26-12-7-4-8-13-26)29(33)22-30(24)36-18-9-19-37-31-20-23(15-17-32(34)35)14-16-27(31)25-10-5-3-6-11-25/h3-8,10-14,16,20-22,33H,2,9,15,17-19H2,1H3,(H,34,35)