6-[(E)-3-phenylprop-1-enyl]-1,3-benzodioxol-5-ol

Systemtic Name: 6-[(E)-3-phenylprop-1-enyl]-1,3-benzodioxol-5-ol Openeye Name: 6-[(E)-3-phenylprop-1-enyl]-1,3-benzodioxol-5-ol CAS Name: 6-[(E)-3-phenylprop-1-enyl]-1,3-benzodioxol-5-ol IUPAC Name: 6-[(E)-3-phenylprop-1-enyl]-1,3-benzodioxol-5-ol Traditional Name: 6-[(E)-3-phenylprop-1-enyl]sesamol Formula: C16H14O3 MolecularWeight: 254.28056

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=CCC3=CC=CC=C3)O

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)/C=C/CC3=CC=CC=C3)O

InChI

InChI=1S/C16H14O3/c17-14-10-16-15(18-11-19-16)9-13(14)8-4-7-12-5-2-1-3-6-12/h1-6,8-10,17H,7,11H2/b8-4+