3-[(4E,6E)-3-ethyl-3-oxidanyl-octa-4,6-dienyl]phenol

Systemtic Name: 3-[(4E,6E)-3-ethyl-3-oxidanyl-octa-4,6-dienyl]phenol Openeye Name: 3-[(4E,6E)-3-ethyl-3-hydroxy-octa-4,6-dienyl]phenol CAS Name: 3-[(4E,6E)-3-ethyl-3-hydroxyocta-4,6-dienyl]phenol IUPAC Name: 3-[(4E,6E)-3-ethyl-3-hydroxyocta-4,6-dienyl]phenol Traditional Name: 3-[(4E,6E)-3-ethyl-3-hydroxy-octa-4,6-dienyl]phenol Formula: C16H22O2 MolecularWeight: 246.34468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CCC1=CC(=CC=C1)O)(C=CC=CC)O

Isomeric SMILES

CCC(CCC1=CC(=CC=C1)O)(/C=C/C=C/C)O

InChI

InChI=1S/C16H22O2/c1-3-5-6-11-16(18,4-2)12-10-14-8-7-9-15(17)13-14/h3,5-9,11,13,17-18H,4,10,12H2,1-2H3/b5-3+,11-6+