1-(2-methylprop-2-enoxy)-4-[(E)-1-[4-(2-methylprop-2-enoxy)phenyl]prop-1-en-2-yl]benzene

Systemtic Name: 1-(2-methylprop-2-enoxy)-4-[(E)-1-[4-(2-methylprop-2-enoxy)phenyl]prop-1-en-2-yl]benzene Openeye Name: 1-(2-methylallyloxy)-4-[(E)-2-[4-(2-methylallyloxy)phenyl]prop-1-enyl]benzene CAS Name: 1-(2-methylprop-2-enoxy)-4-[(E)-1-[4-(2-methylprop-2-enoxy)phenyl]prop-1-en-2-yl]benzene IUPAC Name: 1-(2-methylprop-2-enoxy)-4-[(E)-1-[4-(2-methylprop-2-enoxy)phenyl]prop-1-en-2-yl]benzene Traditional Name: 1-(2-methylallyloxy)-4-[(E)-2-[4-(2-methylallyloxy)phenyl]prop-1-enyl]benzene Formula: C23H26O2 MolecularWeight: 334.45134

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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/C23H26O2/c1-17(2)15-24-22-10-6-20(7-11-22)14-19(5)21-8-12-23(13-9-21)25-16-18(3)4/h6-14H,1,3,15-16H2,2,4-5H3/b19-14+