2-(2,6-diphenyl-4-tetradecyl-phenoxy)ethanoic acid

Systemtic Name: 2-(2,6-diphenyl-4-tetradecyl-phenoxy)ethanoic acid Openeye Name: 2-(2,6-diphenyl-4-tetradecyl-phenoxy)acetic acid CAS Name: 2-(2,6-diphenyl-4-tetradecylphenoxy)acetic acid IUPAC Name: 2-(2,6-diphenyl-4-tetradecylphenoxy)acetic acid Traditional Name: 2-(4-myristyl-2,6-diphenyl-phenoxy)acetic acid Formula: C34H44O3 MolecularWeight: 500.71136

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC1=CC(=C(C(=C1)C2=CC=CC=C2)OCC(=O)O)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCCCCCCC1=CC(=C(C(=C1)C2=CC=CC=C2)OCC(=O)O)C3=CC=CC=C3

InChI

InChI=1S/C34H44O3/c1-2-3-4-5-6-7-8-9-10-11-12-15-20-28-25-31(29-21-16-13-17-22-29)34(37-27-33(35)36)32(26-28)30-23-18-14-19-24-30/h13-14,16-19,21-26H,2-12,15,20,27H2,1H3,(H,35,36)