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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22O3/c1-2-3-4-15-23-19-12-10-18(11-13-19)17-8-5-16(6-9-17)7-14-20(21)22/h5-14H,2-4,15H2,1H3,(H,21,22)/b14-7+