(1S,2R)-1-ethenyl-2-(3-prop-2-enoxyprop-1-en-2-yl)cyclohexan-1-ol

Systemtic Name: (1S,2R)-1-ethenyl-2-(3-prop-2-enoxyprop-1-en-2-yl)cyclohexan-1-ol Openeye Name: (1S,2R)-2-[1-(allyloxymethyl)vinyl]-1-vinyl-cyclohexanol CAS Name: (1S,2R)-1-ethenyl-2-(3-prop-2-enoxyprop-1-en-2-yl)-1-cyclohexanol IUPAC Name: (1S,2R)-1-ethenyl-2-(3-prop-2-enoxyprop-1-en-2-yl)cyclohexan-1-ol Traditional Name: (1S,2R)-2-[1-(allyloxymethyl)vinyl]-1-vinyl-cyclohexanol Formula: C14H22O2 MolecularWeight: 222.32328

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC(=C)C1CCCCC1(C=C)O

Isomeric SMILES

C=CCOCC(=C)[C@H]1CCCC[C@@]1(C=C)O

InChI

InChI=1S/C14H22O2/c1-4-10-16-11-12(3)13-8-6-7-9-14(13,15)5-2/h4-5,13,15H,1-3,6-11H2/t13-,14-/m1/s1