(4-methylphenyl) 3,4-bis(6-prop-2-enoyloxyhexoxy)benzoate

Systemtic Name: (4-methylphenyl) 3,4-bis(6-prop-2-enoyloxyhexoxy)benzoate Openeye Name: p-tolyl 3,4-bis(6-prop-2-enoyloxyhexoxy)benzoate CAS Name: 3,4-bis[6-(1-oxoprop-2-enoxy)hexoxy]benzoic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 3,4-bis(6-prop-2-enoyloxyhexoxy)benzoate Traditional Name: 3,4-bis(6-acryloyloxyhexoxy)benzoic acid p-tolyl ester Formula: C32H40O8 MolecularWeight: 552.6552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)C2=CC(=C(C=C2)OCCCCCCOC(=O)C=C)OCCCCCCOC(=O)C=C

Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)C2=CC(=C(C=C2)OCCCCCCOC(=O)C=C)OCCCCCCOC(=O)C=C

InChI

InChI=1S/C32H40O8/c1-4-30(33)38-22-12-8-6-10-20-36-28-19-16-26(32(35)40-27-17-14-25(3)15-18-27)24-29(28)37-21-11-7-9-13-23-39-31(34)5-2/h4-5,14-19,24H,1-2,6-13,20-23H2,3H3