(1R,2E)-2-(phenylmethylidene)-1-prop-2-enyl-cyclohexan-1-ol

Systemtic Name: (1R,2E)-2-(phenylmethylidene)-1-prop-2-enyl-cyclohexan-1-ol Openeye Name: (1R,2E)-1-allyl-2-benzylidene-cyclohexanol CAS Name: (1R,2E)-2-(phenylmethylene)-1-prop-2-enyl-1-cyclohexanol IUPAC Name: (1R,2E)-2-benzylidene-1-prop-2-enylcyclohexan-1-ol Traditional Name: (1R,2E)-1-allyl-2-benzal-cyclohexanol Formula: C16H20O MolecularWeight: 228.3294

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(CCCCC1=CC2=CC=CC=C2)O

Isomeric SMILES

C=CC[C@@]\1(CCCC/C1=C\C2=CC=CC=C2)O

InChI

InChI=1S/C16H20O/c1-2-11-16(17)12-7-6-10-15(16)13-14-8-4-3-5-9-14/h2-5,8-9,13,17H,1,6-7,10-12H2/b15-13+/t16-/m0/s1