(2-acetyloxy-3-ethenyl-4-heptan-2-yl-phenyl) 3-oxidanylideneprop-2-enoate

Systemtic Name: (2-acetyloxy-3-ethenyl-4-heptan-2-yl-phenyl) 3-oxidanylideneprop-2-enoate Openeye Name: [2-acetoxy-4-(1-methylhexyl)-3-vinyl-phenyl] 3-oxoprop-2-enoate CAS Name: 3-oxo-2-propenoic acid (2-acetyloxy-3-ethenyl-4-heptan-2-ylphenyl) ester IUPAC Name: (2-acetyloxy-3-ethenyl-4-heptan-2-ylphenyl) 3-oxoprop-2-enoate Traditional Name: 3-ketoacrylic acid [2-acetoxy-4-(1-methylhexyl)-3-vinyl-phenyl] ester Formula: C20H24O5 MolecularWeight: 344.40156

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)C1=C(C(=C(C=C1)OC(=O)C=C=O)OC(=O)C)C=C

Isomeric SMILES

CCCCCC(C)C1=C(C(=C(C=C1)OC(=O)C=C=O)OC(=O)C)C=C

InChI

InChI=1S/C20H24O5/c1-5-7-8-9-14(3)17-10-11-18(25-19(23)12-13-21)20(16(17)6-2)24-15(4)22/h6,10-12,14H,2,5,7-9H2,1,3-4H3