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

Systemtic Name: 2-[3-(4-methoxyphenyl)phenyl]-2-oxidanyl-2-[3-(4-phenylphenoxy)propoxy]ethanoic acid Openeye Name: 2-hydroxy-2-[3-(4-methoxyphenyl)phenyl]-2-[3-(4-phenylphenoxy)propoxy]acetic acid CAS Name: 2-hydroxy-2-[3-(4-methoxyphenyl)phenyl]-2-[3-(4-phenylphenoxy)propoxy]acetic acid IUPAC Name: 2-hydroxy-2-[3-(4-methoxyphenyl)phenyl]-2-[3-(4-phenylphenoxy)propoxy]acetic acid Traditional Name: 2-hydroxy-2-[3-(4-methoxyphenyl)phenyl]-2-[3-(4-phenylphenoxy)propoxy]acetic acid Formula: C30H28O6 MolecularWeight: 484.53972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=CC=C2)C(C(=O)O)(O)OCCCOC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=CC=C2)C(C(=O)O)(O)OCCCOC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H28O6/c1-34-27-15-11-24(12-16-27)25-9-5-10-26(21-25)30(33,29(31)32)36-20-6-19-35-28-17-13-23(14-18-28)22-7-3-2-4-8-22/h2-5,7-18,21,33H,6,19-20H2,1H3,(H,31,32)