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

Systemtic Name: [4-(6-prop-2-enoyloxyhexoxy)phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate Openeye Name: [4-(6-prop-2-enoyloxyhexoxy)phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate CAS Name: 4-[6-(1-oxoprop-2-enoxy)hexoxy]benzoic acid [4-[6-(1-oxoprop-2-enoxy)hexoxy]phenyl] ester IUPAC Name: [4-(6-prop-2-enoyloxyhexoxy)phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate Traditional Name: 4-(6-acryloyloxyhexoxy)benzoic acid [4-(6-acryloyloxyhexoxy)phenyl] ester Formula: C31H38O8 MolecularWeight: 538.62862

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OCCCCCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)OCCCCCCOC(=O)C=C

Isomeric SMILES

C=CC(=O)OCCCCCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)OCCCCCCOC(=O)C=C

InChI

InChI=1S/C31H38O8/c1-3-29(32)37-23-11-7-5-9-21-35-26-15-13-25(14-16-26)31(34)39-28-19-17-27(18-20-28)36-22-10-6-8-12-24-38-30(33)4-2/h3-4,13-20H,1-2,5-12,21-24H2