[3-methyl-4-[[4-(8-prop-2-enoyloxyoctoxy)phenyl]carbonylamino]phenyl] 4-(8-prop-2-enoyloxyoctoxy)benzoate

Systemtic Name: [3-methyl-4-[[4-(8-prop-2-enoyloxyoctoxy)phenyl]carbonylamino]phenyl] 4-(8-prop-2-enoyloxyoctoxy)benzoate Openeye Name: [3-methyl-4-[[4-(8-prop-2-enoyloxyoctoxy)benzoyl]amino]phenyl] 4-(8-prop-2-enoyloxyoctoxy)benzoate CAS Name: 4-[8-(1-oxoprop-2-enoxy)octoxy]benzoic acid [3-methyl-4-[[oxo-[4-[8-(1-oxoprop-2-enoxy)octoxy]phenyl]methyl]amino]phenyl] ester IUPAC Name: [3-methyl-4-[[4-(8-prop-2-enoyloxyoctoxy)benzoyl]amino]phenyl] 4-(8-prop-2-enoyloxyoctoxy)benzoate Traditional Name: 4-(8-acryloyloxyoctoxy)benzoic acid [4-[[4-(8-acryloyloxyoctoxy)benzoyl]amino]-3-methyl-phenyl] ester Formula: C43H53NO9 MolecularWeight: 727.88222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C43H53NO9/c1-4-40(45)51-30-16-12-8-6-10-14-28-49-36-22-18-34(19-23-36)42(47)44-39-27-26-38(32-33(39)3)53-43(48)35-20-24-37(25-21-35)50-29-15-11-7-9-13-17-31-52-41(46)5-2/h4-5,18-27,32H,1-2,6-17,28-31H2,3H3,(H,44,47)