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

Systemtic Name: 5-[(E)-3-phenylprop-2-enyl]-3,4-dihydro-2H-chromen-6-ol Openeye Name: 5-[(E)-cinnamyl]chroman-6-ol CAS Name: 5-[(E)-3-phenylprop-2-enyl]-3,4-dihydro-2H-1-benzopyran-6-ol IUPAC Name: 5-[(E)-3-phenylprop-2-enyl]-3,4-dihydro-2H-chromen-6-ol Traditional Name: 5-[(E)-cinnamyl]chroman-6-ol Formula: C18H18O2 MolecularWeight: 266.33432

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2CC=CC3=CC=CC=C3)O)OC1

Isomeric SMILES

C1CC2=C(C=CC(=C2C/C=C/C3=CC=CC=C3)O)OC1

InChI

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