4-[6-oxidanyl-6-oxidanylidene-2-[2-[2-(5-phenylpentoxy)phenyl]ethyl]hexyl]benzoic acid

Systemtic Name: 4-[6-oxidanyl-6-oxidanylidene-2-[2-[2-(5-phenylpentoxy)phenyl]ethyl]hexyl]benzoic acid Openeye Name: 4-[6-hydroxy-6-oxo-2-[2-[2-(5-phenylpentoxy)phenyl]ethyl]hexyl]benzoic acid CAS Name: 4-[6-hydroxy-6-oxo-2-[2-[2-(5-phenylpentoxy)phenyl]ethyl]hexyl]benzoic acid IUPAC Name: 4-[6-hydroxy-6-oxo-2-[2-[2-(5-phenylpentoxy)phenyl]ethyl]hexyl]benzoic acid Traditional Name: 4-[6-hydroxy-6-keto-2-[2-[2-(5-phenylpentoxy)phenyl]ethyl]hexyl]benzoic acid Formula: C32H38O5 MolecularWeight: 502.64112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCCOC2=CC=CC=C2CCC(CCCC(=O)O)CC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CCCCCOC2=CC=CC=C2CCC(CCCC(=O)O)CC3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C32H38O5/c33-31(34)16-9-13-26(24-27-18-21-29(22-19-27)32(35)36)17-20-28-14-6-7-15-30(28)37-23-8-2-5-12-25-10-3-1-4-11-25/h1,3-4,6-7,10-11,14-15,18-19,21-22,26H,2,5,8-9,12-13,16-17,20,23-24H2,(H,33,34)(H,35,36)