(Z)-2-methyl-3-phenyl-but-2-enoate

Systemtic Name: (Z)-2-methyl-3-phenyl-but-2-enoate Openeye Name: (Z)-2-methyl-3-phenyl-but-2-enoate CAS Name: (Z)-2-methyl-3-phenyl-2-butenoate IUPAC Name: (Z)-2-methyl-3-phenylbut-2-enoate Traditional Name: (Z)-2-methyl-3-phenyl-but-2-enoate Formula: C11H11O2- MolecularWeight: 175.20384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12O2/c1-8(9(2)11(12)13)10-6-4-3-5-7-10/h3-7H,1-2H3,(H,12,13)/p-1/b9-8-