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2,2-dimethyl-3-[(1E,5E)-2,6,10-trimethylundeca-1,5,9-trienyl]cyclopentan-1-one

2,2-dimethyl-3-[(1E,5E)-2,6,10-trimethylundeca-1,5,9-trienyl]cyclopentan-1-one

Systemtic Name:2,2-dimethyl-3-[(1E,5E)-2,6,10-trimethylundeca-1,5,9-trienyl]cyclopentan-1-one
Openeye Name:2,2-dimethyl-3-[(1E,5E)-2,6,10-trimethylundeca-1,5,9-trienyl]cyclopentanone
CAS Name:2,2-dimethyl-3-[(1E,5E)-2,6,10-trimethylundeca-1,5,9-trienyl]-1-cyclopentanone
IUPAC Name:2,2-dimethyl-3-[(1E,5E)-2,6,10-trimethylundeca-1,5,9-trienyl]cyclopentan-1-one
Traditional Name:2,2-dimethyl-3-[(1E,5E)-2,6,10-trimethylundeca-1,5,9-trienyl]cyclopentanone
Formula: C21H34O
MolecularWeight: 302.49406
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCCC(=CC1CCC(=O)C1(C)C)C)C)C


Isomeric SMILES

CC(=CCC/C(=C/CC/C(=C/C1CCC(=O)C1(C)C)/C)/C)C


InChI

InChI=1S/C21H34O/c1-16(2)9-7-10-17(3)11-8-12-18(4)15-19-13-14-20(22)21(19,5)6/h9,11,15,19H,7-8,10,12-14H2,1-6H3/b17-11+,18-15+


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