(E)-4-cyclohexylbut-3-en-1-ol

Systemtic Name: (E)-4-cyclohexylbut-3-en-1-ol Openeye Name: (E)-4-cyclohexylbut-3-en-1-ol CAS Name: (E)-4-cyclohexyl-3-buten-1-ol IUPAC Name: (E)-4-cyclohexylbut-3-en-1-ol Traditional Name: (E)-4-cyclohexylbut-3-en-1-ol Formula: C10H18O MolecularWeight: 154.24932

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C=CCCO

Isomeric SMILES

C1CCC(CC1)/C=C/CCO

InChI

InChI=1S/C10H18O/c11-9-5-4-8-10-6-2-1-3-7-10/h4,8,10-11H,1-3,5-7,9H2/b8-4+