(E)-2-methylbut-2-enoate; (Z)-2-methyl-4-phenyl-but-2-enoate

Systemtic Name: (E)-2-methylbut-2-enoate; (Z)-2-methyl-4-phenyl-but-2-enoate Openeye Name: (E)-2-methylbut-2-enoate; (Z)-2-methyl-4-phenyl-but-2-enoate CAS Name: (E)-2-methyl-2-butenoate; (Z)-2-methyl-4-phenyl-2-butenoate IUPAC Name: (E)-2-methylbut-2-enoate; (Z)-2-methyl-4-phenylbut-2-enoate Traditional Name: (E)-2-methylbut-2-enoate; (Z)-2-methyl-4-phenyl-but-2-enoate Formula: C16H18O4-2 MolecularWeight: 274.31172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C(\C)/C(=O)[O-].C/C(=C/CC1=CC=CC=C1)/C(=O)[O-]

InChI

InChI=1S/C11H12O2.C5H8O2/c1-9(11(12)13)7-8-10-5-3-2-4-6-10;1-3-4(2)5(6)7/h2-7H,8H2,1H3,(H,12,13);3H,1-2H3,(H,6,7)/p-2/b9-7-;4-3+