1-[[(E)-1-[(3,5-dimethylphenyl)methoxy]but-2-enoxy]methyl]-3,5-dimethyl-benzene

Systemtic Name: 1-[[(E)-1-[(3,5-dimethylphenyl)methoxy]but-2-enoxy]methyl]-3,5-dimethyl-benzene Openeye Name: 1-[[(E)-1-[(3,5-dimethylphenyl)methoxy]but-2-enoxy]methyl]-3,5-dimethyl-benzene CAS Name: 1-[[(E)-1-[(3,5-dimethylphenyl)methoxy]but-2-enoxy]methyl]-3,5-dimethylbenzene IUPAC Name: 1-[[(E)-1-[(3,5-dimethylphenyl)methoxy]but-2-enoxy]methyl]-3,5-dimethylbenzene Traditional Name: 1-[[(E)-1-(3,5-dimethylbenzyl)oxybut-2-enoxy]methyl]-3,5-dimethyl-benzene Formula: C22H28O2 MolecularWeight: 324.45652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CC(OCC1=CC(=CC(=C1)C)C)OCC2=CC(=CC(=C2)C)C

Isomeric SMILES

C/C=C/C(OCC1=CC(=CC(=C1)C)C)OCC2=CC(=CC(=C2)C)C

InChI

InChI=1S/C22H28O2/c1-6-7-22(23-14-20-10-16(2)8-17(3)11-20)24-15-21-12-18(4)9-19(5)13-21/h6-13,22H,14-15H2,1-5H3/b7-6+