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

Systemtic Name: [3-methyl-4-[[4-(3-prop-2-enoyloxypropoxy)phenyl]carbonylamino]phenyl] 4-(3-prop-2-enoyloxypropoxy)benzoate Openeye Name: [3-methyl-4-[[4-(3-prop-2-enoyloxypropoxy)benzoyl]amino]phenyl] 4-(3-prop-2-enoyloxypropoxy)benzoate CAS Name: 4-[3-(1-oxoprop-2-enoxy)propoxy]benzoic acid [3-methyl-4-[[oxo-[4-[3-(1-oxoprop-2-enoxy)propoxy]phenyl]methyl]amino]phenyl] ester IUPAC Name: [3-methyl-4-[[4-(3-prop-2-enoyloxypropoxy)benzoyl]amino]phenyl] 4-(3-prop-2-enoyloxypropoxy)benzoate Traditional Name: 4-(3-acryloyloxypropoxy)benzoic acid [4-[[4-(3-acryloyloxypropoxy)benzoyl]amino]-3-methyl-phenyl] ester Formula: C33H33NO9 MolecularWeight: 587.61642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H33NO9/c1-4-30(35)41-20-6-18-39-26-12-8-24(9-13-26)32(37)34-29-17-16-28(22-23(29)3)43-33(38)25-10-14-27(15-11-25)40-19-7-21-42-31(36)5-2/h4-5,8-17,22H,1-2,6-7,18-21H2,3H3,(H,34,37)