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

Systemtic Name: [3-methyl-4-[[4-(6-prop-2-enoyloxyhexoxy)phenyl]carbonylamino]phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate Openeye Name: [3-methyl-4-[[4-(6-prop-2-enoyloxyhexoxy)benzoyl]amino]phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate CAS Name: 4-[6-(1-oxoprop-2-enoxy)hexoxy]benzoic acid [3-methyl-4-[[oxo-[4-[6-(1-oxoprop-2-enoxy)hexoxy]phenyl]methyl]amino]phenyl] ester IUPAC Name: [3-methyl-4-[[4-(6-prop-2-enoyloxyhexoxy)benzoyl]amino]phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate Traditional Name: 4-(6-acryloyloxyhexoxy)benzoic acid [4-[[4-(6-acryloyloxyhexoxy)benzoyl]amino]-3-methyl-phenyl] ester Formula: C39H45NO9 MolecularWeight: 671.7759

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C39H45NO9/c1-4-36(41)47-26-12-8-6-10-24-45-32-18-14-30(15-19-32)38(43)40-35-23-22-34(28-29(35)3)49-39(44)31-16-20-33(21-17-31)46-25-11-7-9-13-27-48-37(42)5-2/h4-5,14-23,28H,1-2,6-13,24-27H2,3H3,(H,40,43)