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(3E,5E,7E,9Z)-3,9-dimethyl-10-oxidanyl-undeca-3,5,7,9-tetraen-2-one

(3E,5E,7E,9Z)-3,9-dimethyl-10-oxidanyl-undeca-3,5,7,9-tetraen-2-one

Systemtic Name:(3E,5E,7E,9Z)-3,9-dimethyl-10-oxidanyl-undeca-3,5,7,9-tetraen-2-one
Openeye Name:(3E,5E,7E,9Z)-10-hydroxy-3,9-dimethyl-undeca-3,5,7,9-tetraen-2-one
CAS Name:(3E,5E,7E,9Z)-10-hydroxy-3,9-dimethyl-2-undeca-3,5,7,9-tetraenone
IUPAC Name:(3E,5E,7E,9Z)-10-hydroxy-3,9-dimethylundeca-3,5,7,9-tetraen-2-one
Traditional Name:(3E,5E,7E,9Z)-10-hydroxy-3,9-dimethyl-undeca-3,5,7,9-tetraen-2-one
Formula: C13H18O2
MolecularWeight: 206.28082
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)O)C=CC=CC=C(C)C(=O)C


Isomeric SMILES

C/C(=C(\C)/O)/C=C/C=C/C=C(\C)/C(=O)C


InChI

InChI=1S/C13H18O2/c1-10(12(3)14)8-6-5-7-9-11(2)13(4)15/h5-9,14H,1-4H3/b7-5+,8-6+,11-9+,12-10-


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