(E)-7-(3-phenylmethoxy-7-oxabicyclo[2.2.1]heptan-2-yl)hept-5-enoic acid

Systemtic Name: (E)-7-(3-phenylmethoxy-7-oxabicyclo[2.2.1]heptan-2-yl)hept-5-enoic acid Openeye Name: (E)-7-(3-benzyloxy-7-oxabicyclo[2.2.1]heptan-2-yl)hept-5-enoic acid CAS Name: (E)-7-(3-phenylmethoxy-7-oxabicyclo[2.2.1]heptan-2-yl)-5-heptenoic acid IUPAC Name: (E)-7-(3-phenylmethoxy-7-oxabicyclo[2.2.1]heptan-2-yl)hept-5-enoic acid Traditional Name: (E)-7-(3-benzoxy-7-oxabicyclo[2.2.1]heptan-2-yl)hept-5-enoic acid Formula: C20H26O4 MolecularWeight: 330.41804

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C(C1O2)CC=CCCCC(=O)O)OCC3=CC=CC=C3

Isomeric SMILES

C1CC2C(C(C1O2)C/C=C/CCCC(=O)O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H26O4/c21-19(22)11-7-2-1-6-10-16-17-12-13-18(24-17)20(16)23-14-15-8-4-3-5-9-15/h1,3-6,8-9,16-18,20H,2,7,10-14H2,(H,21,22)/b6-1+