3-methyl-2-[1-methyl-2-(3-oxidanylidenebutyl)-3-propan-2-yl-cyclopent-2-en-1-yl]cyclopentan-1-one

Systemtic Name: 3-methyl-2-[1-methyl-2-(3-oxidanylidenebutyl)-3-propan-2-yl-cyclopent-2-en-1-yl]cyclopentan-1-one Openeye Name: 2-[3-isopropyl-1-methyl-2-(3-oxobutyl)cyclopent-2-en-1-yl]-3-methyl-cyclopentanone CAS Name: 3-methyl-2-[1-methyl-2-(3-oxobutyl)-3-propan-2-yl-1-cyclopent-2-enyl]-1-cyclopentanone IUPAC Name: 3-methyl-2-[1-methyl-2-(3-oxobutyl)-3-propan-2-ylcyclopent-2-en-1-yl]cyclopentan-1-one Traditional Name: 2-[3-isopropyl-2-(3-ketobutyl)-1-methyl-cyclopent-2-en-1-yl]-3-methyl-cyclopentanone Formula: C19H30O2 MolecularWeight: 290.4403

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=O)C1C2(CCC(=C2CCC(=O)C)C(C)C)C

Isomeric SMILES

CC1CCC(=O)C1C2(CCC(=C2CCC(=O)C)C(C)C)C

InChI

InChI=1S/C19H30O2/c1-12(2)15-10-11-19(5,16(15)8-7-14(4)20)18-13(3)6-9-17(18)21/h12-13,18H,6-11H2,1-5H3