1-[3,3-dimethyl-2-[(1E)-3-methylbuta-1,3-dienyl]-1-oxidanyl-cyclopentyl]ethanone

Systemtic Name: 1-[3,3-dimethyl-2-[(1E)-3-methylbuta-1,3-dienyl]-1-oxidanyl-cyclopentyl]ethanone Openeye Name: 1-[1-hydroxy-3,3-dimethyl-2-[(1E)-3-methylbuta-1,3-dienyl]cyclopentyl]ethanone CAS Name: 1-[1-hydroxy-3,3-dimethyl-2-[(1E)-3-methylbuta-1,3-dienyl]cyclopentyl]ethanone IUPAC Name: 1-[1-hydroxy-3,3-dimethyl-2-[(1E)-3-methylbuta-1,3-dienyl]cyclopentyl]ethanone Traditional Name: 1-[1-hydroxy-3,3-dimethyl-2-[(1E)-3-methylbuta-1,3-dienyl]cyclopentyl]ethanone Formula: C14H22O2 MolecularWeight: 222.32328

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C=CC1C(CCC1(C(=O)C)O)(C)C

Isomeric SMILES

CC(=C)/C=C/C1C(CCC1(C(=O)C)O)(C)C

InChI

InChI=1S/C14H22O2/c1-10(2)6-7-12-13(4,5)8-9-14(12,16)11(3)15/h6-7,12,16H,1,8-9H2,2-5H3/b7-6+