2-[2-(3-methoxy-5-octoxy-phenyl)-6-(3-methoxyphenyl)phenoxy]ethanoic acid

Systemtic Name: 2-[2-(3-methoxy-5-octoxy-phenyl)-6-(3-methoxyphenyl)phenoxy]ethanoic acid Openeye Name: 2-[2-(3-methoxy-5-octoxy-phenyl)-6-(3-methoxyphenyl)phenoxy]acetic acid CAS Name: 2-[2-(3-methoxy-5-octoxyphenyl)-6-(3-methoxyphenyl)phenoxy]acetic acid IUPAC Name: 2-[2-(3-methoxy-5-octoxyphenyl)-6-(3-methoxyphenyl)phenoxy]acetic acid Traditional Name: 2-[2-(3-methoxy-5-octoxy-phenyl)-6-(3-methoxyphenyl)phenoxy]acetic acid Formula: C30H36O6 MolecularWeight: 492.60324

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC(=CC(=C1)OC)C2=CC=CC(=C2OCC(=O)O)C3=CC(=CC=C3)OC

Isomeric SMILES

CCCCCCCCOC1=CC(=CC(=C1)OC)C2=CC=CC(=C2OCC(=O)O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C30H36O6/c1-4-5-6-7-8-9-16-35-26-19-23(18-25(20-26)34-3)28-15-11-14-27(30(28)36-21-29(31)32)22-12-10-13-24(17-22)33-2/h10-15,17-20H,4-9,16,21H2,1-3H3,(H,31,32)