1-(2-methylprop-2-enoxy)-4-[2-[4-(2-methylprop-2-enoxy)phenyl]propan-2-yl]benzene

Systemtic Name: 1-(2-methylprop-2-enoxy)-4-[2-[4-(2-methylprop-2-enoxy)phenyl]propan-2-yl]benzene Openeye Name: 1-(2-methylallyloxy)-4-[1-methyl-1-[4-(2-methylallyloxy)phenyl]ethyl]benzene CAS Name: 1-(2-methylprop-2-enoxy)-4-[2-[4-(2-methylprop-2-enoxy)phenyl]propan-2-yl]benzene IUPAC Name: 1-(2-methylprop-2-enoxy)-4-[2-[4-(2-methylprop-2-enoxy)phenyl]propan-2-yl]benzene Traditional Name: 1-(2-methylallyloxy)-4-[1-methyl-1-[4-(2-methylallyloxy)phenyl]ethyl]benzene Formula: C23H28O2 MolecularWeight: 336.46722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=C(C=C1)C(C)(C)C2=CC=C(C=C2)OCC(=C)C

Isomeric SMILES

CC(=C)COC1=CC=C(C=C1)C(C)(C)C2=CC=C(C=C2)OCC(=C)C

InChI

InChI=1S/C23H28O2/c1-17(2)15-24-21-11-7-19(8-12-21)23(5,6)20-9-13-22(14-10-20)25-16-18(3)4/h7-14H,1,3,15-16H2,2,4-6H3