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

Systemtic Name: (3-chloranyl-4-methyl-phenyl) 4-(3-prop-2-enoyloxypropoxy)benzoate Openeye Name: (3-chloro-4-methyl-phenyl) 4-(3-prop-2-enoyloxypropoxy)benzoate CAS Name: 4-[3-(1-oxoprop-2-enoxy)propoxy]benzoic acid (3-chloro-4-methylphenyl) ester IUPAC Name: (3-chloro-4-methylphenyl) 4-(3-prop-2-enoyloxypropoxy)benzoate Traditional Name: 4-(3-acryloyloxypropoxy)benzoic acid (3-chloro-4-methyl-phenyl) ester Formula: C20H19ClO5 MolecularWeight: 374.81486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClO5/c1-3-19(22)25-12-4-11-24-16-9-6-15(7-10-16)20(23)26-17-8-5-14(2)18(21)13-17/h3,5-10,13H,1,4,11-12H2,2H3