(Z)-4-[(2-methylpropan-2-yl)oxy]-4-oxidanylidene-2-phenethyl-but-2-enoate

Systemtic Name: (Z)-4-[(2-methylpropan-2-yl)oxy]-4-oxidanylidene-2-phenethyl-but-2-enoate Openeye Name: (Z)-4-tert-butoxy-4-oxo-2-phenethyl-but-2-enoate CAS Name: (Z)-4-[(2-methylpropan-2-yl)oxy]-4-oxo-2-phenethyl-2-butenoate IUPAC Name: (Z)-4-[(2-methylpropan-2-yl)oxy]-4-oxo-2-phenethylbut-2-enoate Traditional Name: (Z)-4-tert-butoxy-4-keto-2-phenethyl-but-2-enoate Formula: C16H19O4- MolecularWeight: 275.31966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C=C(CCC1=CC=CC=C1)C(=O)[O-]

Isomeric SMILES

CC(C)(C)OC(=O)/C=C(/CCC1=CC=CC=C1)\C(=O)[O-]

InChI

InChI=1S/C16H20O4/c1-16(2,3)20-14(17)11-13(15(18)19)10-9-12-7-5-4-6-8-12/h4-8,11H,9-10H2,1-3H3,(H,18,19)/p-1/b13-11-