(E)-3-phenyl-3-(3-propoxyphenyl)prop-2-enoate

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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