(1R,2R,3S)-3-ethyl-1,2-bis(prop-2-enyl)cyclohexan-1-ol

Systemtic Name: (1R,2R,3S)-3-ethyl-1,2-bis(prop-2-enyl)cyclohexan-1-ol Openeye Name: (1R,2R,3S)-1,2-diallyl-3-ethyl-cyclohexanol CAS Name: (1R,2R,3S)-3-ethyl-1,2-bis(prop-2-enyl)-1-cyclohexanol IUPAC Name: (1R,2R,3S)-3-ethyl-1,2-bis(prop-2-enyl)cyclohexan-1-ol Traditional Name: (1R,2R,3S)-1,2-diallyl-3-ethyl-cyclohexanol Formula: C14H24O MolecularWeight: 208.33976

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCC(C1CC=C)(CC=C)O

Isomeric SMILES

CC[C@H]1CCC[C@]([C@@H]1CC=C)(CC=C)O

InChI

InChI=1S/C14H24O/c1-4-8-13-12(6-3)9-7-11-14(13,15)10-5-2/h4-5,12-13,15H,1-2,6-11H2,3H3/t12-,13+,14-/m0/s1