(4-phenylphenyl) 3-bromanyl-4-[6-(2-methylprop-2-enoyloxy)hexoxy]benzoate

Systemtic Name: (4-phenylphenyl) 3-bromanyl-4-[6-(2-methylprop-2-enoyloxy)hexoxy]benzoate Openeye Name: (4-phenylphenyl) 3-bromo-4-[6-(2-methylprop-2-enoyloxy)hexoxy]benzoate CAS Name: 3-bromo-4-[6-(2-methyl-1-oxoprop-2-enoxy)hexoxy]benzoic acid (4-phenylphenyl) ester IUPAC Name: (4-phenylphenyl) 3-bromo-4-[6-(2-methylprop-2-enoyloxy)hexoxy]benzoate Traditional Name: 3-bromo-4-(6-methacryloyloxyhexoxy)benzoic acid (4-phenylphenyl) ester Formula: C29H29BrO5 MolecularWeight: 537.44156

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)OCCCCCCOC1=C(C=C(C=C1)C(=O)OC2=CC=C(C=C2)C3=CC=CC=C3)Br

Isomeric SMILES

CC(=C)C(=O)OCCCCCCOC1=C(C=C(C=C1)C(=O)OC2=CC=C(C=C2)C3=CC=CC=C3)Br

InChI

InChI=1S/C29H29BrO5/c1-21(2)28(31)34-19-9-4-3-8-18-33-27-17-14-24(20-26(27)30)29(32)35-25-15-12-23(13-16-25)22-10-6-5-7-11-22/h5-7,10-17,20H,1,3-4,8-9,18-19H2,2H3