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[3-[3-(2-methoxyethoxy)prop-1-enylidene]-2-methyl-cyclohexen-1-yl]methanol

[3-[3-(2-methoxyethoxy)prop-1-enylidene]-2-methyl-cyclohexen-1-yl]methanol

Systemtic Name:[3-[3-(2-methoxyethoxy)prop-1-enylidene]-2-methyl-cyclohexen-1-yl]methanol
Openeye Name:[3-[3-(2-methoxyethoxy)prop-1-enylidene]-2-methyl-cyclohexen-1-yl]methanol
CAS Name:[3-[3-(2-methoxyethoxy)prop-1-enylidene]-2-methyl-1-cyclohexenyl]methanol
IUPAC Name:[3-[3-(2-methoxyethoxy)prop-1-enylidene]-2-methylcyclohexen-1-yl]methanol
Traditional Name:[3-[3-(2-methoxyethoxy)prop-1-enylidene]-2-methyl-cyclohexen-1-yl]methanol
Formula: C14H22O3
MolecularWeight: 238.32268
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCCC1=C=CCOCCOC)CO


Isomeric SMILES

CC1=C(CCCC1=C=CCOCCOC)CO


InChI

InChI=1S/C14H22O3/c1-12-13(5-3-6-14(12)11-15)7-4-8-17-10-9-16-2/h4,15H,3,5-6,8-11H2,1-2H3


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