(E)-8-(4-phenylmethoxyphenyl)oct-5-enoic acid

Systemtic Name: (E)-8-(4-phenylmethoxyphenyl)oct-5-enoic acid Openeye Name: (E)-8-(4-benzyloxyphenyl)oct-5-enoic acid CAS Name: (E)-8-(4-phenylmethoxyphenyl)-5-octenoic acid IUPAC Name: (E)-8-(4-phenylmethoxyphenyl)oct-5-enoic acid Traditional Name: (E)-8-(4-benzoxyphenyl)oct-5-enoic acid Formula: C21H24O3 MolecularWeight: 324.41346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)CCC=CCCCC(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C21H24O3/c22-21(23)12-8-3-1-2-5-9-18-13-15-20(16-14-18)24-17-19-10-6-4-7-11-19/h1-2,4,6-7,10-11,13-16H,3,5,8-9,12,17H2,(H,22,23)/b2-1+