(Z)-2-methyl-3-(2-phenylphenoxy)pent-2-enoate

Systemtic Name: (Z)-2-methyl-3-(2-phenylphenoxy)pent-2-enoate Openeye Name: (Z)-2-methyl-3-(2-phenylphenoxy)pent-2-enoate CAS Name: (Z)-2-methyl-3-(2-phenylphenoxy)-2-pentenoate IUPAC Name: (Z)-2-methyl-3-(2-phenylphenoxy)pent-2-enoate Traditional Name: (Z)-2-methyl-3-(2-phenylphenoxy)pent-2-enoate Formula: C18H17O3- MolecularWeight: 281.32578

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C)C(=O)[O-])OC1=CC=CC=C1C2=CC=CC=C2

Isomeric SMILES

CC/C(=C(\C)/C(=O)[O-])/OC1=CC=CC=C1C2=CC=CC=C2

InChI

InChI=1S/C18H18O3/c1-3-16(13(2)18(19)20)21-17-12-8-7-11-15(17)14-9-5-4-6-10-14/h4-12H,3H2,1-2H3,(H,19,20)/p-1/b16-13-