1-(2-methylprop-2-enoxy)-4-[4-(2-methylprop-2-enoxy)phenoxy]benzene

Systemtic Name: 1-(2-methylprop-2-enoxy)-4-[4-(2-methylprop-2-enoxy)phenoxy]benzene Openeye Name: 1-(2-methylallyloxy)-4-[4-(2-methylallyloxy)phenoxy]benzene CAS Name: 1-(2-methylprop-2-enoxy)-4-[4-(2-methylprop-2-enoxy)phenoxy]benzene IUPAC Name: 1-(2-methylprop-2-enoxy)-4-[4-(2-methylprop-2-enoxy)phenoxy]benzene Traditional Name: 1-(2-methylallyloxy)-4-[4-(2-methylallyloxy)phenoxy]benzene Formula: C20H22O3 MolecularWeight: 310.38688

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=C)C

Isomeric SMILES

CC(=C)COC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=C)C

InChI

InChI=1S/C20H22O3/c1-15(2)13-21-17-5-9-19(10-6-17)23-20-11-7-18(8-12-20)22-14-16(3)4/h5-12H,1,3,13-14H2,2,4H3