2-(3-acetyloxy-1-methyl-2-pentyl-cyclopent-2-en-1-yl)ethanoate

Systemtic Name: 2-(3-acetyloxy-1-methyl-2-pentyl-cyclopent-2-en-1-yl)ethanoate Openeye Name: 2-(3-acetoxy-1-methyl-2-pentyl-cyclopent-2-en-1-yl)acetate CAS Name: 2-(3-acetyloxy-1-methyl-2-pentyl-1-cyclopent-2-enyl)acetate IUPAC Name: 2-(3-acetyloxy-1-methyl-2-pentylcyclopent-2-en-1-yl)acetate Traditional Name: 2-(3-acetoxy-2-amyl-1-methyl-cyclopent-2-en-1-yl)acetate Formula: C15H23O4- MolecularWeight: 267.34072

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(CCC1(C)CC(=O)[O-])OC(=O)C

Isomeric SMILES

CCCCCC1=C(CCC1(C)CC(=O)[O-])OC(=O)C

InChI

InChI=1S/C15H24O4/c1-4-5-6-7-12-13(19-11(2)16)8-9-15(12,3)10-14(17)18/h4-10H2,1-3H3,(H,17,18)/p-1