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

Systemtic Name: [2-methyl-4-[4-(6-prop-2-enoyloxyhexoxy)phenyl]carbonyl-phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate Openeye Name: [2-methyl-4-[4-(6-prop-2-enoyloxyhexoxy)benzoyl]phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate CAS Name: 4-[6-(1-oxoprop-2-enoxy)hexoxy]benzoic acid [2-methyl-4-[oxo-[4-[6-(1-oxoprop-2-enoxy)hexoxy]phenyl]methyl]phenyl] ester IUPAC Name: [2-methyl-4-[4-(6-prop-2-enoyloxyhexoxy)benzoyl]phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate Traditional Name: 4-(6-acryloyloxyhexoxy)benzoic acid [4-[4-(6-acryloyloxyhexoxy)benzoyl]-2-methyl-phenyl] ester Formula: C39H44O9 MolecularWeight: 656.76126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)C2=CC=C(C=C2)OCCCCCCOC(=O)C=C)OC(=O)C3=CC=C(C=C3)OCCCCCCOC(=O)C=C

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)C2=CC=C(C=C2)OCCCCCCOC(=O)C=C)OC(=O)C3=CC=C(C=C3)OCCCCCCOC(=O)C=C

InChI

InChI=1S/C39H44O9/c1-4-36(40)46-26-12-8-6-10-24-44-33-19-14-30(15-20-33)38(42)32-18-23-35(29(3)28-32)48-39(43)31-16-21-34(22-17-31)45-25-11-7-9-13-27-47-37(41)5-2/h4-5,14-23,28H,1-2,6-13,24-27H2,3H3