1-[[(E)-4-[(3,5-dimethylphenyl)methoxy]but-2-enoxy]methyl]-3,5-dimethyl-benzene

Systemtic Name: 1-[[(E)-4-[(3,5-dimethylphenyl)methoxy]but-2-enoxy]methyl]-3,5-dimethyl-benzene Openeye Name: 1-[[(E)-4-[(3,5-dimethylphenyl)methoxy]but-2-enoxy]methyl]-3,5-dimethyl-benzene CAS Name: 1-[[(E)-4-[(3,5-dimethylphenyl)methoxy]but-2-enoxy]methyl]-3,5-dimethylbenzene IUPAC Name: 1-[[(E)-4-[(3,5-dimethylphenyl)methoxy]but-2-enoxy]methyl]-3,5-dimethylbenzene Traditional Name: 1-[[(E)-4-(3,5-dimethylbenzyl)oxybut-2-enoxy]methyl]-3,5-dimethyl-benzene Formula: C22H28O2 MolecularWeight: 324.45652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)COCC=CCOCC2=CC(=CC(=C2)C)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)COC/C=C/COCC2=CC(=CC(=C2)C)C)C

InChI

InChI=1S/C22H28O2/c1-17-9-18(2)12-21(11-17)15-23-7-5-6-8-24-16-22-13-19(3)10-20(4)14-22/h5-6,9-14H,7-8,15-16H2,1-4H3/b6-5+