(1S,5S)-3-(5,5-dimethyl-1,3-dioxan-2-yl)-5-ethenyl-2,4,4-trimethyl-cyclohex-2-en-1-ol

Systemtic Name: (1S,5S)-3-(5,5-dimethyl-1,3-dioxan-2-yl)-5-ethenyl-2,4,4-trimethyl-cyclohex-2-en-1-ol Openeye Name: (1S,5S)-3-(5,5-dimethyl-1,3-dioxan-2-yl)-2,4,4-trimethyl-5-vinyl-cyclohex-2-en-1-ol CAS Name: (1S,5S)-3-(5,5-dimethyl-1,3-dioxan-2-yl)-5-ethenyl-2,4,4-trimethyl-1-cyclohex-2-enol IUPAC Name: (1S,5S)-3-(5,5-dimethyl-1,3-dioxan-2-yl)-5-ethenyl-2,4,4-trimethylcyclohex-2-en-1-ol Traditional Name: (1S,5S)-3-(5,5-dimethyl-1,3-dioxan-2-yl)-2,4,4-trimethyl-5-vinyl-cyclohex-2-en-1-ol Formula: C17H28O3 MolecularWeight: 280.40242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(CC1O)C=C)(C)C)C2OCC(CO2)(C)C

Isomeric SMILES

CC1=C(C([C@@H](C[C@@H]1O)C=C)(C)C)C2OCC(CO2)(C)C

InChI

InChI=1S/C17H28O3/c1-7-12-8-13(18)11(2)14(17(12,5)6)15-19-9-16(3,4)10-20-15/h7,12-13,15,18H,1,8-10H2,2-6H3/t12-,13+/m1/s1