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

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

Systemtic Name:6-[(1E)-1-ethoxybuta-1,3-dienyl]-3,4-dihydro-2H-pyran
Openeye Name:6-[(1E)-1-ethoxybuta-1,3-dienyl]-3,4-dihydro-2H-pyran
CAS Name:6-[(1E)-1-ethoxybuta-1,3-dienyl]-3,4-dihydro-2H-pyran
IUPAC Name:6-[(1E)-1-ethoxybuta-1,3-dienyl]-3,4-dihydro-2H-pyran
Traditional Name:6-[(1E)-1-ethoxybuta-1,3-dienyl]-3,4-dihydro-2H-pyran
Formula: C11H16O2
MolecularWeight: 180.24354
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=CC=C)C1=CCCCO1


Isomeric SMILES

CCO/C(=C/C=C)/C1=CCCCO1


InChI

InChI=1S/C11H16O2/c1-3-7-10(12-4-2)11-8-5-6-9-13-11/h3,7-8H,1,4-6,9H2,2H3/b10-7+


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