2-[(1S,2R,6R)-2-(methoxymethoxy)-3-methyl-6-prop-1-en-2-yl-cyclohex-3-en-1-yl]ethanol

Systemtic Name: 2-[(1S,2R,6R)-2-(methoxymethoxy)-3-methyl-6-prop-1-en-2-yl-cyclohex-3-en-1-yl]ethanol Openeye Name: 2-[(1S,2R,6R)-6-isopropenyl-2-(methoxymethoxy)-3-methyl-cyclohex-3-en-1-yl]ethanol CAS Name: 2-[(1S,2R,6R)-2-(methoxymethoxy)-3-methyl-6-(1-methylethenyl)-1-cyclohex-3-enyl]ethanol IUPAC Name: 2-[(1S,2R,6R)-2-(methoxymethoxy)-3-methyl-6-prop-1-en-2-ylcyclohex-3-en-1-yl]ethanol Traditional Name: 2-[(1S,2R,6R)-6-isopropenyl-2-(methoxymethoxy)-3-methyl-cyclohex-3-en-1-yl]ethanol Formula: C14H24O3 MolecularWeight: 240.33856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C(C1OCOC)CCO)C(=C)C

Isomeric SMILES

CC1=CC[C@H]([C@@H]([C@H]1OCOC)CCO)C(=C)C

InChI

InChI=1S/C14H24O3/c1-10(2)12-6-5-11(3)14(17-9-16-4)13(12)7-8-15/h5,12-15H,1,6-9H2,2-4H3/t12-,13-,14-/m0/s1