(3R,5S)-2,3,5-trimethyl-2-[(1E)-4-methylpenta-1,3-dienyl]cyclopentan-1-one

Systemtic Name: (3R,5S)-2,3,5-trimethyl-2-[(1E)-4-methylpenta-1,3-dienyl]cyclopentan-1-one Openeye Name: (3R,5S)-2,3,5-trimethyl-2-[(1E)-4-methylpenta-1,3-dienyl]cyclopentanone CAS Name: (3R,5S)-2,3,5-trimethyl-2-[(1E)-4-methylpenta-1,3-dienyl]-1-cyclopentanone IUPAC Name: (3R,5S)-2,3,5-trimethyl-2-[(1E)-4-methylpenta-1,3-dienyl]cyclopentan-1-one Traditional Name: (3R,5S)-2,3,5-trimethyl-2-[(1E)-4-methylpenta-1,3-dienyl]cyclopentanone Formula: C14H22O MolecularWeight: 206.32388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H]1C[C@H](C(C1=O)(C)/C=C/C=C(C)C)C

InChI

InChI=1S/C14H22O/c1-10(2)7-6-8-14(5)12(4)9-11(3)13(14)15/h6-8,11-12H,9H2,1-5H3/b8-6+/t11-,12+,14?/m0/s1