[3-nitro-4-(5-prop-2-enoyloxypentan-2-yloxy)phenyl] 4-[4-(11-prop-2-enoyloxyundecoxy)phenyl]benzoate

Systemtic Name: [3-nitro-4-(5-prop-2-enoyloxypentan-2-yloxy)phenyl] 4-[4-(11-prop-2-enoyloxyundecoxy)phenyl]benzoate Openeye Name: [4-(1-methyl-4-prop-2-enoyloxy-butoxy)-3-nitro-phenyl] 4-[4-(11-prop-2-enoyloxyundecoxy)phenyl]benzoate CAS Name: 4-[4-[11-(1-oxoprop-2-enoxy)undecoxy]phenyl]benzoic acid [3-nitro-4-[5-(1-oxoprop-2-enoxy)pentan-2-yloxy]phenyl] ester IUPAC Name: [3-nitro-4-(5-prop-2-enoyloxypentan-2-yloxy)phenyl] 4-[4-(11-prop-2-enoyloxyundecoxy)phenyl]benzoate Traditional Name: 4-[4-(11-acryloyloxyundecoxy)phenyl]benzoic acid [4-(4-acryloyloxy-1-methyl-butoxy)-3-nitro-phenyl] ester Formula: C41H49NO10 MolecularWeight: 715.82846

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCOC(=O)C=C)OC1=C(C=C(C=C1)OC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)OCCCCCCCCCCCOC(=O)C=C)[N+](=O)[O-]

Isomeric SMILES

CC(CCCOC(=O)C=C)OC1=C(C=C(C=C1)OC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)OCCCCCCCCCCCOC(=O)C=C)[N+](=O)[O-]

InChI

InChI=1S/C41H49NO10/c1-4-39(43)49-28-14-12-10-8-6-7-9-11-13-27-48-35-23-21-33(22-24-35)32-17-19-34(20-18-32)41(45)52-36-25-26-38(37(30-36)42(46)47)51-31(3)16-15-29-50-40(44)5-2/h4-5,17-26,30-31H,1-2,6-16,27-29H2,3H3