(1-phenylcyclopropyl) (Z)-2-methylperoxycarbonyl-3-phenyl-prop-2-enoate

Systemtic Name: (1-phenylcyclopropyl) (Z)-2-methylperoxycarbonyl-3-phenyl-prop-2-enoate Openeye Name: (1-phenylcyclopropyl) (Z)-2-methylperoxycarbonyl-3-phenyl-prop-2-enoate CAS Name: (Z)-2-[methyldioxy(oxo)methyl]-3-phenyl-2-propenoic acid (1-phenylcyclopropyl) ester IUPAC Name: (1-phenylcyclopropyl) (Z)-2-methylperoxycarbonyl-3-phenylprop-2-enoate Traditional Name: (Z)-2-methylperoxycarbonyl-3-phenyl-acrylic acid (1-phenylcyclopropyl) ester Formula: C20H18O5 MolecularWeight: 338.35392

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Descriptors Computed from Structure

Canonical SMILES:

COOC(=O)C(=CC1=CC=CC=C1)C(=O)OC2(CC2)C3=CC=CC=C3

Isomeric SMILES

COOC(=O)/C(=C\C1=CC=CC=C1)/C(=O)OC2(CC2)C3=CC=CC=C3

InChI

InChI=1S/C20H18O5/c1-23-25-19(22)17(14-15-8-4-2-5-9-15)18(21)24-20(12-13-20)16-10-6-3-7-11-16/h2-11,14H,12-13H2,1H3/b17-14-