6-[(1E)-1-ethoxybuta-1,3-dienyl]-2-methyl-3,4-dihydro-2H-pyran

Systemtic Name: 6-[(1E)-1-ethoxybuta-1,3-dienyl]-2-methyl-3,4-dihydro-2H-pyran Openeye Name: 6-[(1E)-1-ethoxybuta-1,3-dienyl]-2-methyl-3,4-dihydro-2H-pyran CAS Name: 6-[(1E)-1-ethoxybuta-1,3-dienyl]-2-methyl-3,4-dihydro-2H-pyran IUPAC Name: 6-[(1E)-1-ethoxybuta-1,3-dienyl]-2-methyl-3,4-dihydro-2H-pyran Traditional Name: 6-[(1E)-1-ethoxybuta-1,3-dienyl]-2-methyl-3,4-dihydro-2H-pyran Formula: C12H18O2 MolecularWeight: 194.27012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=CC=C)C1=CCCC(O1)C

Isomeric SMILES

CCO/C(=C/C=C)/C1=CCCC(O1)C

InChI

InChI=1S/C12H18O2/c1-4-7-11(13-5-2)12-9-6-8-10(3)14-12/h4,7,9-10H,1,5-6,8H2,2-3H3/b11-7+