[4-[4-(8-prop-2-enoyloxyoctoxy)phenyl]phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate

Systemtic Name: [4-[4-(8-prop-2-enoyloxyoctoxy)phenyl]phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate Openeye Name: [4-[4-(8-prop-2-enoyloxyoctoxy)phenyl]phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate CAS Name: 4-[6-(1-oxoprop-2-enoxy)hexoxy]benzoic acid [4-[4-[8-(1-oxoprop-2-enoxy)octoxy]phenyl]phenyl] ester IUPAC Name: [4-[4-(8-prop-2-enoyloxyoctoxy)phenyl]phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate Traditional Name: 4-(6-acryloyloxyhexoxy)benzoic acid [4-[4-(8-acryloyloxyoctoxy)phenyl]phenyl] ester Formula: C39H46O8 MolecularWeight: 642.77774

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OCCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCCCCCOC(=O)C=C

Isomeric SMILES

C=CC(=O)OCCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCCCCCOC(=O)C=C

InChI

InChI=1S/C39H46O8/c1-3-37(40)45-29-13-8-6-5-7-11-27-43-34-21-15-31(16-22-34)32-17-25-36(26-18-32)47-39(42)33-19-23-35(24-20-33)44-28-12-9-10-14-30-46-38(41)4-2/h3-4,15-26H,1-2,5-14,27-30H2