(E,1R)-1-[(6R)-3,6-dihydro-2H-pyran-6-yl]-3-phenyl-prop-2-en-1-ol

Systemtic Name: (E,1R)-1-[(6R)-3,6-dihydro-2H-pyran-6-yl]-3-phenyl-prop-2-en-1-ol Openeye Name: (E,1R)-1-[(6R)-3,6-dihydro-2H-pyran-6-yl]-3-phenyl-prop-2-en-1-ol CAS Name: (E,1R)-1-[(6R)-3,6-dihydro-2H-pyran-6-yl]-3-phenyl-2-propen-1-ol IUPAC Name: (E,1R)-1-[(6R)-3,6-dihydro-2H-pyran-6-yl]-3-phenylprop-2-en-1-ol Traditional Name: (E,1R)-1-[(6R)-3,6-dihydro-2H-pyran-6-yl]-3-phenyl-prop-2-en-1-ol Formula: C14H16O2 MolecularWeight: 216.27564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC(C=C1)C(C=CC2=CC=CC=C2)O

Isomeric SMILES

C1CO[C@H](C=C1)[C@@H](/C=C/C2=CC=CC=C2)O

InChI

InChI=1S/C14H16O2/c15-13(14-8-4-5-11-16-14)10-9-12-6-2-1-3-7-12/h1-4,6-10,13-15H,5,11H2/b10-9+/t13-,14-/m1/s1