7-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy]-8-propyl-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid

Systemtic Name: 7-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy]-8-propyl-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid Openeye Name: 7-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]-8-propyl-tetralin-2-carboxylic acid CAS Name: 7-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-8-propyl-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid IUPAC Name: 7-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-8-propyl-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid Traditional Name: 7-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]-8-propyl-tetralin-2-carboxylic acid Formula: C28H36O6 MolecularWeight: 468.58184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC2=C1CC(CC2)C(=O)O)OCCCOC3=C(C(=C(C=C3)C(=O)C)O)CCC

Isomeric SMILES

CCCC1=C(C=CC2=C1CC(CC2)C(=O)O)OCCCOC3=C(C(=C(C=C3)C(=O)C)O)CCC

InChI

InChI=1S/C28H36O6/c1-4-7-22-24-17-20(28(31)32)10-9-19(24)11-13-25(22)33-15-6-16-34-26-14-12-21(18(3)29)27(30)23(26)8-5-2/h11-14,20,30H,4-10,15-17H2,1-3H3,(H,31,32)