2-[2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-1-methyl-5-propanoyloxy-cyclopentyl]ethanoic acid

Systemtic Name: 2-[2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-1-methyl-5-propanoyloxy-cyclopentyl]ethanoic acid Openeye Name: 2-[2-(6-methoxytetralin-2-yl)-1-methyl-5-propanoyloxy-cyclopentyl]acetic acid CAS Name: 2-[2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-1-methyl-5-(1-oxopropoxy)cyclopentyl]acetic acid IUPAC Name: 2-[2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-1-methyl-5-propanoyloxycyclopentyl]acetic acid Traditional Name: 2-[2-(6-methoxytetralin-2-yl)-1-methyl-5-propionyloxy-cyclopentyl]acetic acid Formula: C22H30O5 MolecularWeight: 374.4706

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1CCC(C1(C)CC(=O)O)C2CCC3=C(C2)C=CC(=C3)OC

Isomeric SMILES

CCC(=O)OC1CCC(C1(C)CC(=O)O)C2CCC3=C(C2)C=CC(=C3)OC

InChI

InChI=1S/C22H30O5/c1-4-21(25)27-19-10-9-18(22(19,2)13-20(23)24)16-6-5-15-12-17(26-3)8-7-14(15)11-16/h7-8,12,16,18-19H,4-6,9-11,13H2,1-3H3,(H,23,24)