6-[(E)-3-phenylprop-2-enyl]-3,4-dihydro-2H-pyran

Systemtic Name: 6-[(E)-3-phenylprop-2-enyl]-3,4-dihydro-2H-pyran Openeye Name: 6-[(E)-cinnamyl]-3,4-dihydro-2H-pyran CAS Name: 6-[(E)-3-phenylprop-2-enyl]-3,4-dihydro-2H-pyran IUPAC Name: 6-[(E)-3-phenylprop-2-enyl]-3,4-dihydro-2H-pyran Traditional Name: 6-[(E)-cinnamyl]-3,4-dihydro-2H-pyran Formula: C14H16O MolecularWeight: 200.27624

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(OC1)CC=CC2=CC=CC=C2

Isomeric SMILES

C1CC=C(OC1)C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C14H16O/c1-2-7-13(8-3-1)9-6-11-14-10-4-5-12-15-14/h1-3,6-10H,4-5,11-12H2/b9-6+