(E)-1-cyclohexyl-2-ethenyl-pent-3-en-1-ol

Systemtic Name: (E)-1-cyclohexyl-2-ethenyl-pent-3-en-1-ol Openeye Name: (E)-1-cyclohexyl-2-vinyl-pent-3-en-1-ol CAS Name: (E)-1-cyclohexyl-2-ethenyl-3-penten-1-ol IUPAC Name: (E)-1-cyclohexyl-2-ethenylpent-3-en-1-ol Traditional Name: (E)-1-cyclohexyl-2-vinyl-pent-3-en-1-ol Formula: C13H22O MolecularWeight: 194.31318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C=C)C(C1CCCCC1)O

Isomeric SMILES

C/C=C/C(C=C)C(C1CCCCC1)O

InChI

InChI=1S/C13H22O/c1-3-8-11(4-2)13(14)12-9-6-5-7-10-12/h3-4,8,11-14H,2,5-7,9-10H2,1H3/b8-3+