7-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy]-6-propyl-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid

Systemtic Name: 7-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy]-6-propyl-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid Openeye Name: 7-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]-6-propyl-tetralin-2-carboxylic acid CAS Name: 7-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-6-propyl-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid IUPAC Name: 7-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-6-propyl-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid Traditional Name: 7-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]-6-propyl-tetralin-2-carboxylic acid Formula: C28H36O6 MolecularWeight: 468.58184

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=C2CC(CCC2=C1)C(=O)O)OCCCOC3=C(C(=C(C=C3)C(=O)C)O)CCC

Isomeric SMILES

CCCC1=C(C=C2CC(CCC2=C1)C(=O)O)OCCCOC3=C(C(=C(C=C3)C(=O)C)O)CCC

InChI

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