(E)-3-[4-(4-pentylphenyl)carbonyloxyphenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[4-(4-pentylphenyl)carbonyloxyphenyl]prop-2-enoic acid Openeye Name: (E)-3-[4-(4-pentylbenzoyl)oxyphenyl]prop-2-enoic acid CAS Name: (E)-3-[4-[oxo-(4-pentylphenyl)methoxy]phenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-(4-pentylbenzoyl)oxyphenyl]prop-2-enoic acid Traditional Name: (E)-3-[4-(4-amylbenzoyl)oxyphenyl]acrylic acid Formula: C21H22O4 MolecularWeight: 338.39698

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C=CC(=O)O

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)/C=C/C(=O)O

InChI

InChI=1S/C21H22O4/c1-2-3-4-5-16-6-11-18(12-7-16)21(24)25-19-13-8-17(9-14-19)10-15-20(22)23/h6-15H,2-5H2,1H3,(H,22,23)/b15-10+