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

Systemtic Name: (2-phenylphenyl) 3-methoxy-4-[6-(2-methylprop-2-enoyloxy)hexoxy]benzoate Openeye Name: (2-phenylphenyl) 3-methoxy-4-[6-(2-methylprop-2-enoyloxy)hexoxy]benzoate CAS Name: 3-methoxy-4-[6-(2-methyl-1-oxoprop-2-enoxy)hexoxy]benzoic acid (2-phenylphenyl) ester IUPAC Name: (2-phenylphenyl) 3-methoxy-4-[6-(2-methylprop-2-enoyloxy)hexoxy]benzoate Traditional Name: 4-(6-methacryloyloxyhexoxy)-3-methoxy-benzoic acid (2-phenylphenyl) ester Formula: C30H32O6 MolecularWeight: 488.57148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)OCCCCCCOC1=C(C=C(C=C1)C(=O)OC2=CC=CC=C2C3=CC=CC=C3)OC

Isomeric SMILES

CC(=C)C(=O)OCCCCCCOC1=C(C=C(C=C1)C(=O)OC2=CC=CC=C2C3=CC=CC=C3)OC

InChI

InChI=1S/C30H32O6/c1-22(2)29(31)35-20-12-5-4-11-19-34-27-18-17-24(21-28(27)33-3)30(32)36-26-16-10-9-15-25(26)23-13-7-6-8-14-23/h6-10,13-18,21H,1,4-5,11-12,19-20H2,2-3H3