(Z)-2-phenyl-3-(4-propoxyphenyl)prop-2-enoate

Systemtic Name: (Z)-2-phenyl-3-(4-propoxyphenyl)prop-2-enoate Openeye Name: (Z)-2-phenyl-3-(4-propoxyphenyl)prop-2-enoate CAS Name: (Z)-2-phenyl-3-(4-propoxyphenyl)-2-propenoate IUPAC Name: (Z)-2-phenyl-3-(4-propoxyphenyl)prop-2-enoate Traditional Name: (Z)-2-phenyl-3-(4-propoxyphenyl)acrylate Formula: C18H17O3- MolecularWeight: 281.32578

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=C(C2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=C(/C2=CC=CC=C2)\C(=O)[O-]

InChI

InChI=1S/C18H18O3/c1-2-12-21-16-10-8-14(9-11-16)13-17(18(19)20)15-6-4-3-5-7-15/h3-11,13H,2,12H2,1H3,(H,19,20)/p-1/b17-13-