4-[2-(3-acetyloxypentan-2-yloxy)phenyl]-3-methoxy-2-phenyl-benzoic acid

Systemtic Name: 4-[2-(3-acetyloxypentan-2-yloxy)phenyl]-3-methoxy-2-phenyl-benzoic acid Openeye Name: 4-[2-(2-acetoxy-1-methyl-butoxy)phenyl]-3-methoxy-2-phenyl-benzoic acid CAS Name: 4-[2-(3-acetyloxypentan-2-yloxy)phenyl]-3-methoxy-2-phenylbenzoic acid IUPAC Name: 4-[2-(3-acetyloxypentan-2-yloxy)phenyl]-3-methoxy-2-phenylbenzoic acid Traditional Name: 4-[2-(2-acetoxy-1-methyl-butoxy)phenyl]-3-methoxy-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=C1C2=C(C(=C(C=C2)C(=O)O)C3=CC=CC=C3)OC)OC(=O)C

Isomeric SMILES

CCC(C(C)OC1=CC=CC=C1C2=C(C(=C(C=C2)C(=O)O)C3=CC=CC=C3)OC)OC(=O)C

InChI

InChI=1S/C27H28O6/c1-5-23(33-18(3)28)17(2)32-24-14-10-9-13-20(24)21-15-16-22(27(29)30)25(26(21)31-4)19-11-7-6-8-12-19/h6-17,23H,5H2,1-4H3,(H,29,30)