6-[(E)-3-phenylprop-2-enyl]-2,3-dihydro-1-benzofuran-5-ol

Systemtic Name: 6-[(E)-3-phenylprop-2-enyl]-2,3-dihydro-1-benzofuran-5-ol Openeye Name: 6-[(E)-cinnamyl]-2,3-dihydrobenzofuran-5-ol CAS Name: 6-[(E)-3-phenylprop-2-enyl]-2,3-dihydrobenzofuran-5-ol IUPAC Name: 6-[(E)-3-phenylprop-2-enyl]-2,3-dihydro-1-benzofuran-5-ol Traditional Name: 6-[(E)-cinnamyl]coumaran-5-ol Formula: C17H16O2 MolecularWeight: 252.30774

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC(=C(C=C21)O)CC=CC3=CC=CC=C3

Isomeric SMILES

C1COC2=CC(=C(C=C21)O)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C17H16O2/c18-16-11-15-9-10-19-17(15)12-14(16)8-4-7-13-5-2-1-3-6-13/h1-7,11-12,18H,8-10H2/b7-4+