(Z)-3-butylhept-3-en-1-ol

Systemtic Name: (Z)-3-butylhept-3-en-1-ol Openeye Name: (Z)-3-butylhept-3-en-1-ol CAS Name: (Z)-3-butyl-3-hepten-1-ol IUPAC Name: (Z)-3-butylhept-3-en-1-ol Traditional Name: (Z)-3-butylhept-3-en-1-ol Formula: C11H22O MolecularWeight: 170.29178

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=CCCC)CCO

Isomeric SMILES

CCCC/C(=C/CCC)/CCO

InChI

InChI=1S/C11H22O/c1-3-5-7-11(9-10-12)8-6-4-2/h7,12H,3-6,8-10H2,1-2H3/b11-7-