[2-phenyl-4-[4-(1-prop-2-enoyloxyundecoxy)phenyl]carbonyloxy-phenyl] 4-(3-oxidanylidenetetradec-1-en-4-yloxy)benzoate

Systemtic Name: [2-phenyl-4-[4-(1-prop-2-enoyloxyundecoxy)phenyl]carbonyloxy-phenyl] 4-(3-oxidanylidenetetradec-1-en-4-yloxy)benzoate Openeye Name: [2-phenyl-4-[4-(1-prop-2-enoyloxyundecoxy)benzoyl]oxy-phenyl] 4-(1-prop-2-enoylundecoxy)benzoate CAS Name: 4-(3-oxotetradec-1-en-4-yloxy)benzoic acid [4-[oxo-[4-[1-(1-oxoprop-2-enoxy)undecoxy]phenyl]methoxy]-2-phenylphenyl] ester IUPAC Name: [2-phenyl-4-[4-(1-prop-2-enoyloxyundecoxy)benzoyl]oxyphenyl] 4-(3-oxotetradec-1-en-4-yloxy)benzoate Traditional Name: 4-(1-decyl-2-keto-but-3-enoxy)benzoic acid [4-[4-(1-acryloyloxyundecoxy)benzoyl]oxy-2-phenyl-phenyl] ester Formula: C54H66O9 MolecularWeight: 859.09644

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC(C(=O)C=C)OC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)OC(=O)C3=CC=C(C=C3)OC(CCCCCCCCCC)OC(=O)C=C)C4=CC=CC=C4

Isomeric SMILES

CCCCCCCCCCC(C(=O)C=C)OC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)OC(=O)C3=CC=C(C=C3)OC(CCCCCCCCCC)OC(=O)C=C)C4=CC=CC=C4

InChI

InChI=1S/C54H66O9/c1-5-9-11-13-15-17-19-24-28-50(48(55)7-3)59-44-34-30-43(31-35-44)54(58)62-49-39-38-46(40-47(49)41-26-22-21-23-27-41)61-53(57)42-32-36-45(37-33-42)60-52(63-51(56)8-4)29-25-20-18-16-14-12-10-6-2/h7-8,21-23,26-27,30-40,50,52H,3-6,9-20,24-25,28-29H2,1-2H3