(Z)-3-(4-ethylphenyl)-3-(3-methoxyphenyl)prop-2-enoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=CC(=O)[O-])C2=CC(=CC=C2)OC

Isomeric SMILES

CCC1=CC=C(C=C1)/C(=C/C(=O)[O-])/C2=CC(=CC=C2)OC

InChI

InChI=1S/C18H18O3/c1-3-13-7-9-14(10-8-13)17(12-18(19)20)15-5-4-6-16(11-15)21-2/h4-12H,3H2,1-2H3,(H,19,20)/p-1/b17-12-