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

Systemtic Name: 3-methyl-2-[[1-methyl-2-(3-oxidanylidenebutyl)-3-propan-2-yl-cyclopent-2-en-1-yl]methyl]cyclopentan-1-one Openeye Name: 2-[[3-isopropyl-1-methyl-2-(3-oxobutyl)cyclopent-2-en-1-yl]methyl]-3-methyl-cyclopentanone CAS Name: 3-methyl-2-[[1-methyl-2-(3-oxobutyl)-3-propan-2-yl-1-cyclopent-2-enyl]methyl]-1-cyclopentanone IUPAC Name: 3-methyl-2-[[1-methyl-2-(3-oxobutyl)-3-propan-2-ylcyclopent-2-en-1-yl]methyl]cyclopentan-1-one Traditional Name: 2-[[3-isopropyl-2-(3-ketobutyl)-1-methyl-cyclopent-2-en-1-yl]methyl]-3-methyl-cyclopentanone Formula: C20H32O2 MolecularWeight: 304.46688

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=O)C1CC2(CCC(=C2CCC(=O)C)C(C)C)C

Isomeric SMILES

CC1CCC(=O)C1CC2(CCC(=C2CCC(=O)C)C(C)C)C

InChI

InChI=1S/C20H32O2/c1-13(2)16-10-11-20(5,18(16)8-7-15(4)21)12-17-14(3)6-9-19(17)22/h13-14,17H,6-12H2,1-5H3