(Z)-4-dodecoxybut-2-en-1-ol

Systemtic Name: (Z)-4-dodecoxybut-2-en-1-ol Openeye Name: (Z)-4-dodecoxybut-2-en-1-ol CAS Name: (Z)-4-dodecoxy-2-buten-1-ol IUPAC Name: (Z)-4-dodecoxybut-2-en-1-ol Traditional Name: (Z)-4-lauryloxybut-2-en-1-ol Formula: C16H32O2 MolecularWeight: 256.42408

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOCC=CCO

Isomeric SMILES

CCCCCCCCCCCCOC/C=C\CO

InChI

InChI=1S/C16H32O2/c1-2-3-4-5-6-7-8-9-10-12-15-18-16-13-11-14-17/h11,13,17H,2-10,12,14-16H2,1H3/b13-11-