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

Systemtic Name: [3-[[(2E,6E)-8-bromanyl-2,6-dimethyl-octa-2,6-dienoxy]methyl]phenyl]-phenyl-methanone Openeye Name: [3-[[(2E,6E)-8-bromo-2,6-dimethyl-octa-2,6-dienoxy]methyl]phenyl]-phenyl-methanone CAS Name: [3-[[(2E,6E)-8-bromo-2,6-dimethylocta-2,6-dienoxy]methyl]phenyl]-phenylmethanone IUPAC Name: [3-[[(2E,6E)-8-bromo-2,6-dimethylocta-2,6-dienoxy]methyl]phenyl]-phenylmethanone Traditional Name: [3-[[(2E,6E)-8-bromo-2,6-dimethyl-octa-2,6-dienoxy]methyl]phenyl]-phenyl-methanone Formula: C24H27BrO2 MolecularWeight: 427.37398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27BrO2/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/h3-5,7,9-14,16H,6,8,15,17-18H2,1-2H3/b19-14+,20-9+