(E)-4-heptoxybut-2-en-1-ol

Systemtic Name: (E)-4-heptoxybut-2-en-1-ol Openeye Name: (E)-4-heptoxybut-2-en-1-ol CAS Name: (E)-4-heptoxy-2-buten-1-ol IUPAC Name: (E)-4-heptoxybut-2-en-1-ol Traditional Name: (E)-4-heptoxybut-2-en-1-ol Formula: C11H22O2 MolecularWeight: 186.29118

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOCC=CCO

Isomeric SMILES

CCCCCCCOC/C=C/CO

InChI

InChI=1S/C11H22O2/c1-2-3-4-5-7-10-13-11-8-6-9-12/h6,8,12H,2-5,7,9-11H2,1H3/b8-6+