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

Systemtic Name: 6-[(1E)-1-ethoxybuta-1,3-dienyl]-4-phenyl-3,4-dihydro-2H-pyran Openeye Name: 6-[(1E)-1-ethoxybuta-1,3-dienyl]-4-phenyl-3,4-dihydro-2H-pyran CAS Name: 6-[(1E)-1-ethoxybuta-1,3-dienyl]-4-phenyl-3,4-dihydro-2H-pyran IUPAC Name: 6-[(1E)-1-ethoxybuta-1,3-dienyl]-4-phenyl-3,4-dihydro-2H-pyran Traditional Name: 6-[(1E)-1-ethoxybuta-1,3-dienyl]-4-phenyl-3,4-dihydro-2H-pyran Formula: C17H20O2 MolecularWeight: 256.3395

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=CC=C)C1=CC(CCO1)C2=CC=CC=C2

Isomeric SMILES

CCO/C(=C/C=C)/C1=CC(CCO1)C2=CC=CC=C2

InChI

InChI=1S/C17H20O2/c1-3-8-16(18-4-2)17-13-15(11-12-19-17)14-9-6-5-7-10-14/h3,5-10,13,15H,1,4,11-12H2,2H3/b16-8+