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

Systemtic Name: 1-[3-(4-ethanoyl-3-methoxy-2-propyl-phenoxy)propoxy]-8-propyl-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid Openeye Name: 1-[3-(4-acetyl-3-methoxy-2-propyl-phenoxy)propoxy]-8-propyl-tetralin-2-carboxylic acid CAS Name: 1-[3-(4-acetyl-3-methoxy-2-propylphenoxy)propoxy]-8-propyl-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid IUPAC Name: 1-[3-(4-acetyl-3-methoxy-2-propylphenoxy)propoxy]-8-propyl-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid Traditional Name: 1-[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=CC=CC2=C1C(C(CC2)C(=O)O)OCCCOC3=C(C(=C(C=C3)C(=O)C)OC)CCC

Isomeric SMILES

CCCC1=CC=CC2=C1C(C(CC2)C(=O)O)OCCCOC3=C(C(=C(C=C3)C(=O)C)OC)CCC

InChI

InChI=1S/C29H38O6/c1-5-9-20-11-7-12-21-13-14-24(29(31)32)28(26(20)21)35-18-8-17-34-25-16-15-22(19(3)30)27(33-4)23(25)10-6-2/h7,11-12,15-16,24,28H,5-6,8-10,13-14,17-18H2,1-4H3,(H,31,32)