(Z)-4-(3-methylbut-2-enoxy)but-2-en-1-ol

Systemtic Name: (Z)-4-(3-methylbut-2-enoxy)but-2-en-1-ol Openeye Name: (Z)-4-(3-methylbut-2-enoxy)but-2-en-1-ol CAS Name: (Z)-4-(3-methylbut-2-enoxy)-2-buten-1-ol IUPAC Name: (Z)-4-(3-methylbut-2-enoxy)but-2-en-1-ol Traditional Name: (Z)-4-(3-methylbut-2-enoxy)but-2-en-1-ol Formula: C9H16O2 MolecularWeight: 156.22214

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOCC=CCO)C

Isomeric SMILES

CC(=CCOC/C=C\CO)C

InChI

InChI=1S/C9H16O2/c1-9(2)5-8-11-7-4-3-6-10/h3-5,10H,6-8H2,1-2H3/b4-3-