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

Systemtic Name: (E)-3-[4-[(E)-3-phenylprop-2-enoxy]phenyl]prop-2-enoic acid Openeye Name: (E)-3-[4-[(E)-cinnamyl]oxyphenyl]prop-2-enoic acid CAS Name: (E)-3-[4-[(E)-3-phenylprop-2-enoxy]phenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-[(E)-3-phenylprop-2-enoxy]phenyl]prop-2-enoic acid Traditional Name: (E)-3-[4-[(E)-cinnamyl]oxyphenyl]acrylic acid Formula: C18H16O3 MolecularWeight: 280.31784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC2=CC=C(C=C2)C=CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC2=CC=C(C=C2)/C=C/C(=O)O

InChI

InChI=1S/C18H16O3/c19-18(20)13-10-16-8-11-17(12-9-16)21-14-4-7-15-5-2-1-3-6-15/h1-13H,14H2,(H,19,20)/b7-4+,13-10+