(5R)-3-(2,10-dimethyl-11-oxidanylidene-dodecyl)-2,5-dimethyl-cyclopent-2-en-1-one

Systemtic Name: (5R)-3-(2,10-dimethyl-11-oxidanylidene-dodecyl)-2,5-dimethyl-cyclopent-2-en-1-one Openeye Name: (5R)-3-(2,10-dimethyl-11-oxo-dodecyl)-2,5-dimethyl-cyclopent-2-en-1-one CAS Name: (5R)-3-(2,10-dimethyl-11-oxododecyl)-2,5-dimethyl-1-cyclopent-2-enone IUPAC Name: (5R)-3-(2,10-dimethyl-11-oxododecyl)-2,5-dimethylcyclopent-2-en-1-one Traditional Name: (5R)-3-(11-keto-2,10-dimethyl-dodecyl)-2,5-dimethyl-cyclopent-2-en-1-one Formula: C21H36O2 MolecularWeight: 320.50934

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=C(C1=O)C)CC(C)CCCCCCCC(C)C(=O)C

Isomeric SMILES

C[C@@H]1CC(=C(C1=O)C)CC(C)CCCCCCCC(C)C(=O)C

InChI

InChI=1S/C21H36O2/c1-15(13-20-14-17(3)21(23)18(20)4)11-9-7-6-8-10-12-16(2)19(5)22/h15-17H,6-14H2,1-5H3/t15?,16?,17-/m1/s1