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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CCC1(CCCCC1CC=C)O

Isomeric SMILES

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

InChI

InChI=1S/C14H24O/c1-4-7-13-8-5-6-10-14(13,15)11-9-12(2)3/h4,13,15H,1-2,5-11H2,3H3/t13-,14-/m0/s1