7-[(E)-3-phenylprop-2-enyl]-3,4-dihydro-2H-chromen-6-ol

Systemtic Name: 7-[(E)-3-phenylprop-2-enyl]-3,4-dihydro-2H-chromen-6-ol Openeye Name: 7-[(E)-cinnamyl]chroman-6-ol CAS Name: 7-[(E)-3-phenylprop-2-enyl]-3,4-dihydro-2H-1-benzopyran-6-ol IUPAC Name: 7-[(E)-3-phenylprop-2-enyl]-3,4-dihydro-2H-chromen-6-ol Traditional Name: 7-[(E)-cinnamyl]chroman-6-ol Formula: C18H18O2 MolecularWeight: 266.33432

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=C(C=C2OC1)CC=CC3=CC=CC=C3)O

Isomeric SMILES

C1CC2=CC(=C(C=C2OC1)C/C=C/C3=CC=CC=C3)O

InChI

InChI=1S/C18H18O2/c19-17-12-16-10-5-11-20-18(16)13-15(17)9-4-8-14-6-2-1-3-7-14/h1-4,6-8,12-13,19H,5,9-11H2/b8-4+