(E)-3-(4-methoxyphenyl)-2-methyl-prop-2-enoate; (Z)-2-methyl-4-phenyl-but-2-enoate

Systemtic Name: (E)-3-(4-methoxyphenyl)-2-methyl-prop-2-enoate; (Z)-2-methyl-4-phenyl-but-2-enoate Openeye Name: (E)-3-(4-methoxyphenyl)-2-methyl-prop-2-enoate; (Z)-2-methyl-4-phenyl-but-2-enoate CAS Name: (E)-3-(4-methoxyphenyl)-2-methyl-2-propenoate; (Z)-2-methyl-4-phenyl-2-butenoate IUPAC Name: (E)-3-(4-methoxyphenyl)-2-methylprop-2-enoate; (Z)-2-methyl-4-phenylbut-2-enoate Traditional Name: (E)-3-(4-methoxyphenyl)-2-methyl-acrylate; (Z)-2-methyl-4-phenyl-but-2-enoate Formula: C22H22O5-2 MolecularWeight: 366.40708

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=CC=CC=C1)C(=O)[O-].CC(=CC1=CC=C(C=C1)OC)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C11H12O3.C11H12O2/c1-8(11(12)13)7-9-3-5-10(14-2)6-4-9;1-9(11(12)13)7-8-10-5-3-2-4-6-10/h3-7H,1-2H3,(H,12,13);2-7H,8H2,1H3,(H,12,13)/p-2/b8-7+;9-7-