6-[(1E)-1-ethoxybuta-1,3-dienyl]-4,4-dimethyl-2,3-dihydropyran

Systemtic Name: 6-[(1E)-1-ethoxybuta-1,3-dienyl]-4,4-dimethyl-2,3-dihydropyran Openeye Name: 6-[(1E)-1-ethoxybuta-1,3-dienyl]-4,4-dimethyl-2,3-dihydropyran CAS Name: 6-[(1E)-1-ethoxybuta-1,3-dienyl]-4,4-dimethyl-2,3-dihydropyran IUPAC Name: 6-[(1E)-1-ethoxybuta-1,3-dienyl]-4,4-dimethyl-2,3-dihydropyran Traditional Name: 6-[(1E)-1-ethoxybuta-1,3-dienyl]-4,4-dimethyl-2,3-dihydropyran Formula: C13H20O2 MolecularWeight: 208.2967

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=CC=C)C1=CC(CCO1)(C)C

Isomeric SMILES

CCO/C(=C/C=C)/C1=CC(CCO1)(C)C

InChI

InChI=1S/C13H20O2/c1-5-7-11(14-6-2)12-10-13(3,4)8-9-15-12/h5,7,10H,1,6,8-9H2,2-4H3/b11-7+