(1E,3R)-5-methyl-1-phenyl-octa-1,7-diene-3,5-diol

Systemtic Name: (1E,3R)-5-methyl-1-phenyl-octa-1,7-diene-3,5-diol Openeye Name: (1E,3R)-5-methyl-1-phenyl-octa-1,7-diene-3,5-diol CAS Name: (1E,3R)-5-methyl-1-phenylocta-1,7-diene-3,5-diol IUPAC Name: (1E,3R)-5-methyl-1-phenylocta-1,7-diene-3,5-diol Traditional Name: (1E,3R)-5-methyl-1-phenyl-octa-1,7-diene-3,5-diol Formula: C15H20O2 MolecularWeight: 232.3181

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20O2/c1-3-11-15(2,17)12-14(16)10-9-13-7-5-4-6-8-13/h3-10,14,16-17H,1,11-12H2,2H3/b10-9+/t14-,15?/m0/s1