1,3-bis[3-(bromomethyl)-5-methyl-2-prop-2-enoxy-phenyl]-5-methyl-2-prop-2-enoxy-benzene

Systemtic Name: 1,3-bis[3-(bromomethyl)-5-methyl-2-prop-2-enoxy-phenyl]-5-methyl-2-prop-2-enoxy-benzene Openeye Name: 2-allyloxy-1,3-bis[2-allyloxy-3-(bromomethyl)-5-methyl-phenyl]-5-methyl-benzene CAS Name: 1,3-bis[3-(bromomethyl)-5-methyl-2-prop-2-enoxyphenyl]-5-methyl-2-prop-2-enoxybenzene IUPAC Name: 1,3-bis[3-(bromomethyl)-5-methyl-2-prop-2-enoxyphenyl]-5-methyl-2-prop-2-enoxybenzene Traditional Name: 2-allyloxy-1,3-bis[2-allyloxy-3-(bromomethyl)-5-methyl-phenyl]-5-methyl-benzene Formula: C32H34Br2O3 MolecularWeight: 626.41856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C2=CC(=CC(=C2OCC=C)C3=CC(=CC(=C3OCC=C)CBr)C)C)OCC=C)CBr

Isomeric SMILES

CC1=CC(=C(C(=C1)C2=CC(=CC(=C2OCC=C)C3=CC(=CC(=C3OCC=C)CBr)C)C)OCC=C)CBr

InChI

InChI=1S/C32H34Br2O3/c1-7-10-35-30-24(19-33)13-21(4)15-26(30)28-17-23(6)18-29(32(28)37-12-9-3)27-16-22(5)14-25(20-34)31(27)36-11-8-2/h7-9,13-18H,1-3,10-12,19-20H2,4-6H3