2-[3-(4-tert-butylphenoxy)propoxy]-2-[3-(4-methoxyphenyl)phenyl]-2-oxidanyl-ethanoic acid

Systemtic Name: 2-[3-(4-tert-butylphenoxy)propoxy]-2-[3-(4-methoxyphenyl)phenyl]-2-oxidanyl-ethanoic acid Openeye Name: 2-[3-(4-tert-butylphenoxy)propoxy]-2-hydroxy-2-[3-(4-methoxyphenyl)phenyl]acetic acid CAS Name: 2-[3-(4-tert-butylphenoxy)propoxy]-2-hydroxy-2-[3-(4-methoxyphenyl)phenyl]acetic acid IUPAC Name: 2-[3-(4-tert-butylphenoxy)propoxy]-2-hydroxy-2-[3-(4-methoxyphenyl)phenyl]acetic acid Traditional Name: 2-[3-(4-tert-butylphenoxy)propoxy]-2-hydroxy-2-[3-(4-methoxyphenyl)phenyl]acetic acid Formula: C28H32O6 MolecularWeight: 464.55008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCCOC(C2=CC=CC(=C2)C3=CC=C(C=C3)OC)(C(=O)O)O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCCOC(C2=CC=CC(=C2)C3=CC=C(C=C3)OC)(C(=O)O)O

InChI

InChI=1S/C28H32O6/c1-27(2,3)22-11-15-25(16-12-22)33-17-6-18-34-28(31,26(29)30)23-8-5-7-21(19-23)20-9-13-24(32-4)14-10-20/h5,7-16,19,31H,6,17-18H2,1-4H3,(H,29,30)