3-[[2-(3-acetyloxypentan-2-yloxy)phenyl]methoxy]-2-phenyl-benzoic acid

Systemtic Name: 3-[[2-(3-acetyloxypentan-2-yloxy)phenyl]methoxy]-2-phenyl-benzoic acid Openeye Name: 3-[[2-(2-acetoxy-1-methyl-butoxy)phenyl]methoxy]-2-phenyl-benzoic acid CAS Name: 3-[[2-(3-acetyloxypentan-2-yloxy)phenyl]methoxy]-2-phenylbenzoic acid IUPAC Name: 3-[[2-(3-acetyloxypentan-2-yloxy)phenyl]methoxy]-2-phenylbenzoic acid Traditional Name: 3-[2-(2-acetoxy-1-methyl-butoxy)benzyl]oxy-2-phenyl-benzoic acid Formula: C27H28O6 MolecularWeight: 448.50762

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)OC1=CC=CC=C1COC2=CC=CC(=C2C3=CC=CC=C3)C(=O)O)OC(=O)C

Isomeric SMILES

CCC(C(C)OC1=CC=CC=C1COC2=CC=CC(=C2C3=CC=CC=C3)C(=O)O)OC(=O)C

InChI

InChI=1S/C27H28O6/c1-4-23(33-19(3)28)18(2)32-24-15-9-8-13-21(24)17-31-25-16-10-14-22(27(29)30)26(25)20-11-6-5-7-12-20/h5-16,18,23H,4,17H2,1-3H3,(H,29,30)