(E)-3-(4-pentoxyphenyl)-2-phenyl-prop-2-enoic acid

Systemtic Name: (E)-3-(4-pentoxyphenyl)-2-phenyl-prop-2-enoic acid Openeye Name: (E)-3-(4-pentoxyphenyl)-2-phenyl-prop-2-enoic acid CAS Name: (E)-3-(4-pentoxyphenyl)-2-phenyl-2-propenoic acid IUPAC Name: (E)-3-(4-pentoxyphenyl)-2-phenylprop-2-enoic acid Traditional Name: (E)-3-(4-amoxyphenyl)-2-phenyl-acrylic acid Formula: C20H22O3 MolecularWeight: 310.38688

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=C(C2=CC=CC=C2)C(=O)O

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)/C=C(\C2=CC=CC=C2)/C(=O)O

InChI

InChI=1S/C20H22O3/c1-2-3-7-14-23-18-12-10-16(11-13-18)15-19(20(21)22)17-8-5-4-6-9-17/h4-6,8-13,15H,2-3,7,14H2,1H3,(H,21,22)/b19-15+