(1S,5R,6R)-1-ethenyl-6-(2-methoxyethoxymethoxy)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ol

Systemtic Name: (1S,5R,6R)-1-ethenyl-6-(2-methoxyethoxymethoxy)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ol Openeye Name: (1S,5R,6R)-5-isopropenyl-6-(2-methoxyethoxymethoxy)-2-methyl-1-vinyl-cyclohex-2-en-1-ol CAS Name: (1S,5R,6R)-1-ethenyl-6-(2-methoxyethoxymethoxy)-2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enol IUPAC Name: (1S,5R,6R)-1-ethenyl-6-(2-methoxyethoxymethoxy)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ol Traditional Name: (1S,5R,6R)-5-isopropenyl-6-(2-methoxyethoxymethoxy)-2-methyl-1-vinyl-cyclohex-2-en-1-ol Formula: C16H26O4 MolecularWeight: 282.37524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C(C1(C=C)O)OCOCCOC)C(=C)C

Isomeric SMILES

CC1=CC[C@@H]([C@H]([C@@]1(C=C)O)OCOCCOC)C(=C)C

InChI

InChI=1S/C16H26O4/c1-6-16(17)13(4)7-8-14(12(2)3)15(16)20-11-19-10-9-18-5/h6-7,14-15,17H,1-2,8-11H2,3-5H3/t14-,15-,16+/m1/s1