methyl (Z)-3-[(1R,2R,5R)-2-ethanoyl-5-methyl-cyclopentyl]carbonyl-4-methyl-pent-2-enoate

Systemtic Name: methyl (Z)-3-[(1R,2R,5R)-2-ethanoyl-5-methyl-cyclopentyl]carbonyl-4-methyl-pent-2-enoate Openeye Name: methyl (Z)-3-[(1R,2R,5R)-2-acetyl-5-methyl-cyclopentanecarbonyl]-4-methyl-pent-2-enoate CAS Name: (Z)-3-[[(1R,2R,5R)-2-acetyl-5-methylcyclopentyl]-oxomethyl]-4-methyl-2-pentenoic acid methyl ester IUPAC Name: methyl (Z)-3-[(1R,2R,5R)-2-acetyl-5-methylcyclopentanecarbonyl]-4-methylpent-2-enoate Traditional Name: (Z)-3-[(1R,2R,5R)-2-acetyl-5-methyl-cyclopentanecarbonyl]-4-methyl-pent-2-enoic acid methyl ester Formula: C16H24O4 MolecularWeight: 280.35936

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C1C(=O)C(=CC(=O)OC)C(C)C)C(=O)C

Isomeric SMILES

C[C@@H]1CC[C@H]([C@@H]1C(=O)/C(=C\C(=O)OC)/C(C)C)C(=O)C

InChI

InChI=1S/C16H24O4/c1-9(2)13(8-14(18)20-5)16(19)15-10(3)6-7-12(15)11(4)17/h8-10,12,15H,6-7H2,1-5H3/b13-8-/t10-,12+,15-/m1/s1