[3-[[(2E,6E)-2,6-dimethyl-8-oxidanyl-octa-2,6-dienoxy]methyl]phenyl]-phenyl-methanone

Systemtic Name: [3-[[(2E,6E)-2,6-dimethyl-8-oxidanyl-octa-2,6-dienoxy]methyl]phenyl]-phenyl-methanone Openeye Name: [3-[[(2E,6E)-8-hydroxy-2,6-dimethyl-octa-2,6-dienoxy]methyl]phenyl]-phenyl-methanone CAS Name: [3-[[(2E,6E)-8-hydroxy-2,6-dimethylocta-2,6-dienoxy]methyl]phenyl]-phenylmethanone IUPAC Name: [3-[[(2E,6E)-8-hydroxy-2,6-dimethylocta-2,6-dienoxy]methyl]phenyl]-phenylmethanone Traditional Name: [3-[[(2E,6E)-8-hydroxy-2,6-dimethyl-octa-2,6-dienoxy]methyl]phenyl]-phenyl-methanone Formula: C24H28O3 MolecularWeight: 364.47732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CCO)CCC=C(C)COCC1=CC=CC(=C1)C(=O)C2=CC=CC=C2

Isomeric SMILES

C/C(=C\CO)/CC/C=C(\C)/COCC1=CC=CC(=C1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C24H28O3/c1-19(14-15-25)8-6-9-20(2)17-27-18-21-10-7-13-23(16-21)24(26)22-11-4-3-5-12-22/h3-5,7,9-14,16,25H,6,8,15,17-18H2,1-2H3/b19-14+,20-9+