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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=CC=C1C(C)(C)C2=CC=CC=C2OCC(=C)C

Isomeric SMILES

CC(=C)COC1=CC=CC=C1C(C)(C)C2=CC=CC=C2OCC(=C)C

InChI

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