2-[2-acetyloxy-5-(6-methoxy-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)-1-methyl-cyclopentyl]ethanoic acid

Systemtic Name: 2-[2-acetyloxy-5-(6-methoxy-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)-1-methyl-cyclopentyl]ethanoic acid Openeye Name: 2-[2-acetoxy-5-(6-methoxy-1-oxo-tetralin-2-yl)-1-methyl-cyclopentyl]acetic acid CAS Name: 2-[2-acetyloxy-5-(6-methoxy-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)-1-methylcyclopentyl]acetic acid IUPAC Name: 2-[2-acetyloxy-5-(6-methoxy-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)-1-methylcyclopentyl]acetic acid Traditional Name: 2-[2-acetoxy-5-(1-keto-6-methoxy-tetralin-2-yl)-1-methyl-cyclopentyl]acetic acid Formula: C21H26O6 MolecularWeight: 374.42754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26O6/c1-12(22)27-18-9-8-17(21(18,2)11-19(23)24)16-6-4-13-10-14(26-3)5-7-15(13)20(16)25/h5,7,10,16-18H,4,6,8-9,11H2,1-3H3,(H,23,24)