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

Systemtic Name: 7-[3-(4-ethanoyl-3-methoxy-2-propyl-phenoxy)propoxy]-8-propyl-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid Openeye Name: 7-[3-(4-acetyl-3-methoxy-2-propyl-phenoxy)propoxy]-8-propyl-tetralin-2-carboxylic acid CAS Name: 7-[3-(4-acetyl-3-methoxy-2-propylphenoxy)propoxy]-8-propyl-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid IUPAC Name: 7-[3-(4-acetyl-3-methoxy-2-propylphenoxy)propoxy]-8-propyl-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid Traditional Name: 7-[3-(4-acetyl-3-methoxy-2-propyl-phenoxy)propoxy]-8-propyl-tetralin-2-carboxylic acid Formula: C29H38O6 MolecularWeight: 482.60842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H38O6/c1-5-8-23-25-18-21(29(31)32)11-10-20(25)12-14-26(23)34-16-7-17-35-27-15-13-22(19(3)30)28(33-4)24(27)9-6-2/h12-15,21H,5-11,16-18H2,1-4H3,(H,31,32)