(1E,3R)-1-phenylhepta-1,5,6-trien-3-ol

Systemtic Name: (1E,3R)-1-phenylhepta-1,5,6-trien-3-ol Openeye Name: (1E,3R)-1-phenylhepta-1,5,6-trien-3-ol CAS Name: (1E,3R)-1-phenyl-3-hepta-1,5,6-trienol IUPAC Name: (1E,3R)-1-phenylhepta-1,5,6-trien-3-ol Traditional Name: (1E,3R)-1-phenylhepta-1,5,6-trien-3-ol Formula: C13H14O MolecularWeight: 186.24966

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Descriptors Computed from Structure

Canonical SMILES:

C=C=CCC(C=CC1=CC=CC=C1)O

Isomeric SMILES

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

InChI

InChI=1S/C13H14O/c1-2-3-9-13(14)11-10-12-7-5-4-6-8-12/h3-8,10-11,13-14H,1,9H2/b11-10+/t13-/m1/s1