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(3Z,4E,6R)-6,10-dimethyl-3-(1-oxidanylethylidene)undeca-4,9-dien-2-one

(3Z,4E,6R)-6,10-dimethyl-3-(1-oxidanylethylidene)undeca-4,9-dien-2-one

Systemtic Name:(3Z,4E,6R)-6,10-dimethyl-3-(1-oxidanylethylidene)undeca-4,9-dien-2-one
Openeye Name:(3Z,4E,6R)-3-(1-hydroxyethylidene)-6,10-dimethyl-undeca-4,9-dien-2-one
CAS Name:(3Z,4E,6R)-3-(1-hydroxyethylidene)-6,10-dimethyl-2-undeca-4,9-dienone
IUPAC Name:(3Z,4E,6R)-3-(1-hydroxyethylidene)-6,10-dimethylundeca-4,9-dien-2-one
Traditional Name:(3Z,4E,6R)-3-(1-hydroxyethylidene)-6,10-dimethyl-undeca-4,9-dien-2-one
Formula: C15H24O2
MolecularWeight: 236.34986
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

C[C@H](CCC=C(C)C)/C=C/C(=C(\C)/O)/C(=O)C


InChI

InChI=1S/C15H24O2/c1-11(2)7-6-8-12(3)9-10-15(13(4)16)14(5)17/h7,9-10,12,16H,6,8H2,1-5H3/b10-9+,15-13-/t12-/m1/s1


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