(3-chloranyl-4-methyl-phenyl) 4-(4-prop-2-enoyloxybutoxy)benzoate

Systemtic Name: (3-chloranyl-4-methyl-phenyl) 4-(4-prop-2-enoyloxybutoxy)benzoate Openeye Name: (3-chloro-4-methyl-phenyl) 4-(4-prop-2-enoyloxybutoxy)benzoate CAS Name: 4-[4-(1-oxoprop-2-enoxy)butoxy]benzoic acid (3-chloro-4-methylphenyl) ester IUPAC Name: (3-chloro-4-methylphenyl) 4-(4-prop-2-enoyloxybutoxy)benzoate Traditional Name: 4-(4-acryloyloxybutoxy)benzoic acid (3-chloro-4-methyl-phenyl) ester Formula: C21H21ClO5 MolecularWeight: 388.84144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC(=O)C2=CC=C(C=C2)OCCCCOC(=O)C=C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)OC(=O)C2=CC=C(C=C2)OCCCCOC(=O)C=C)Cl

InChI

InChI=1S/C21H21ClO5/c1-3-20(23)26-13-5-4-12-25-17-10-7-16(8-11-17)21(24)27-18-9-6-15(2)19(22)14-18/h3,6-11,14H,1,4-5,12-13H2,2H3