6-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)-6-(4-phenylphenyl)hexanoic acid

Systemtic Name: 6-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)-6-(4-phenylphenyl)hexanoic acid Openeye Name: 6-(4-acetyl-3-hydroxy-2-propyl-phenoxy)-6-(4-phenylphenyl)hexanoic acid CAS Name: 6-(4-acetyl-3-hydroxy-2-propylphenoxy)-6-(4-phenylphenyl)hexanoic acid IUPAC Name: 6-(4-acetyl-3-hydroxy-2-propylphenoxy)-6-(4-phenylphenyl)hexanoic acid Traditional Name: 6-(4-acetyl-3-hydroxy-2-propyl-phenoxy)-6-(4-phenylphenyl)hexanoic acid Formula: C29H32O5 MolecularWeight: 460.56138

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OC(CCCCC(=O)O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OC(CCCCC(=O)O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C29H32O5/c1-3-9-25-27(19-18-24(20(2)30)29(25)33)34-26(12-7-8-13-28(31)32)23-16-14-22(15-17-23)21-10-5-4-6-11-21/h4-6,10-11,14-19,26,33H,3,7-9,12-13H2,1-2H3,(H,31,32)