1-(3-methylbut-2-enoxy)-4-[[4-(3-methylbut-2-enoxy)phenyl]methyl]benzene

Systemtic Name: 1-(3-methylbut-2-enoxy)-4-[[4-(3-methylbut-2-enoxy)phenyl]methyl]benzene Openeye Name: 1-(3-methylbut-2-enoxy)-4-[[4-(3-methylbut-2-enoxy)phenyl]methyl]benzene CAS Name: 1-(3-methylbut-2-enoxy)-4-[[4-(3-methylbut-2-enoxy)phenyl]methyl]benzene IUPAC Name: 1-(3-methylbut-2-enoxy)-4-[[4-(3-methylbut-2-enoxy)phenyl]methyl]benzene Traditional Name: 1-(3-methylbut-2-enoxy)-4-[4-(3-methylbut-2-enoxy)benzyl]benzene Formula: C23H28O2 MolecularWeight: 336.46722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=CC=C(C=C1)CC2=CC=C(C=C2)OCC=C(C)C)C

Isomeric SMILES

CC(=CCOC1=CC=C(C=C1)CC2=CC=C(C=C2)OCC=C(C)C)C

InChI

InChI=1S/C23H28O2/c1-18(2)13-15-24-22-9-5-20(6-10-22)17-21-7-11-23(12-8-21)25-16-14-19(3)4/h5-14H,15-17H2,1-4H3