[4-(2-propoxypropoxycarbonyl)phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate

Systemtic Name: [4-(2-propoxypropoxycarbonyl)phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate Openeye Name: [4-(2-propoxypropoxycarbonyl)phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate CAS Name: 4-[6-(1-oxoprop-2-enoxy)hexoxy]benzoic acid [4-[oxo(2-propoxypropoxy)methyl]phenyl] ester IUPAC Name: [4-(2-propoxypropoxycarbonyl)phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate Traditional Name: 4-(6-acryloyloxyhexoxy)benzoic acid [4-(2-propoxypropoxycarbonyl)phenyl] ester Formula: C29H36O8 MolecularWeight: 512.59134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC(C)COC(=O)C1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)OCCCCCCOC(=O)C=C

Isomeric SMILES

CCCOC(C)COC(=O)C1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)OCCCCCCOC(=O)C=C

InChI

InChI=1S/C29H36O8/c1-4-18-33-22(3)21-36-28(31)23-12-16-26(17-13-23)37-29(32)24-10-14-25(15-11-24)34-19-8-6-7-9-20-35-27(30)5-2/h5,10-17,22H,2,4,6-9,18-21H2,1,3H3