6-[(1E)-1-ethoxy-3-methyl-buta-1,3-dienyl]-4,4-dimethyl-2,3-dihydropyran

Systemtic Name: 6-[(1E)-1-ethoxy-3-methyl-buta-1,3-dienyl]-4,4-dimethyl-2,3-dihydropyran Openeye Name: 6-[(1E)-1-ethoxy-3-methyl-buta-1,3-dienyl]-4,4-dimethyl-2,3-dihydropyran CAS Name: 6-[(1E)-1-ethoxy-3-methylbuta-1,3-dienyl]-4,4-dimethyl-2,3-dihydropyran IUPAC Name: 6-[(1E)-1-ethoxy-3-methylbuta-1,3-dienyl]-4,4-dimethyl-2,3-dihydropyran Traditional Name: 6-[(1E)-1-ethoxy-3-methyl-buta-1,3-dienyl]-4,4-dimethyl-2,3-dihydropyran Formula: C14H22O2 MolecularWeight: 222.32328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22O2/c1-6-15-12(9-11(2)3)13-10-14(4,5)7-8-16-13/h9-10H,2,6-8H2,1,3-5H3/b12-9+