Structural Complex
Chemical ID: A1ETG
IUPAC Name: (6E)-7,11-dimethyl-3-methylidene-dodeca-1,6,10-triene
Formal Charge: 0
Type: non-polymer
Physiochemical Descriptor:
Formula: C15 H24
Molecular weight: 204.351
Hydrogen Bond Acceptor: 0
Hydrogen Bond Donor: 0
Rotatable Bonds: 10
Heavy Atoms: 15
Systematic name
Program Version Descriptor
OpenEye OEToolkits 2.0.7 (6~{E})-7,11-dimethyl-3-methylidene-dodeca-1,6,10-triene
Chemical Descriptors
Type Program Version Descriptor
InChI InChI 1.06 InChI=1S/C15H24/c1-6-14(4)10-8-12-15(5)11-7-9-13(2)3/h6,9,12H,1,4,7-8,10-11H2,2-3,5H3/b15-12+
InChIKey InChI 1.06 JSNRRGGBADWTMC-NTCAYCPXSA-N
SMILES_CANONICAL CACTVS 3.385 CC(C)=CCCC(/C)=C/CCC(=C)C=C
SMILES CACTVS 3.385 CC(C)=CCCC(C)=CCCC(=C)C=C
SMILES_CANONICAL OpenEye OEToolkits 2.0.7 CC(=CCC/C(=C/CCC(=C)C=C)/C)C
SMILES OpenEye OEToolkits 2.0.7 CC(=CCCC(=CCCC(=C)C=C)C)C
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