(E)-7-(3-phenylmethoxy-2-bicyclo[2.2.1]heptanyl)hept-5-enoic acid

Systemtic Name: (E)-7-(3-phenylmethoxy-2-bicyclo[2.2.1]heptanyl)hept-5-enoic acid Openeye Name: (E)-7-(3-benzyloxynorbornan-2-yl)hept-5-enoic acid CAS Name: (E)-7-(3-phenylmethoxy-2-bicyclo[2.2.1]heptanyl)-5-heptenoic acid IUPAC Name: (E)-7-(3-phenylmethoxy-2-bicyclo[2.2.1]heptanyl)hept-5-enoic acid Traditional Name: (E)-7-(3-benzoxynorbornan-2-yl)hept-5-enoic acid Formula: C21H28O3 MolecularWeight: 328.44522

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1C(C2OCC3=CC=CC=C3)CC=CCCCC(=O)O

Isomeric SMILES

C1CC2CC1C(C2OCC3=CC=CC=C3)C/C=C/CCCC(=O)O

InChI

InChI=1S/C21H28O3/c22-20(23)11-7-2-1-6-10-19-17-12-13-18(14-17)21(19)24-15-16-8-4-3-5-9-16/h1,3-6,8-9,17-19,21H,2,7,10-15H2,(H,22,23)/b6-1+