(E)-7-[2-[2-(9-cyclopropyl-6-methyl-non-4-ynoxy)ethyl]-7-oxabicyclo[2.2.1]heptan-3-yl]hept-5-enoic acid

Systemtic Name: (E)-7-[2-[2-(9-cyclopropyl-6-methyl-non-4-ynoxy)ethyl]-7-oxabicyclo[2.2.1]heptan-3-yl]hept-5-enoic acid Openeye Name: (E)-7-[2-[2-(9-cyclopropyl-6-methyl-non-4-ynoxy)ethyl]-7-oxabicyclo[2.2.1]heptan-3-yl]hept-5-enoic acid CAS Name: (E)-7-[2-[2-(9-cyclopropyl-6-methylnon-4-ynoxy)ethyl]-7-oxabicyclo[2.2.1]heptan-3-yl]-5-heptenoic acid IUPAC Name: (E)-7-[2-[2-(9-cyclopropyl-6-methylnon-4-ynoxy)ethyl]-7-oxabicyclo[2.2.1]heptan-3-yl]hept-5-enoic acid Traditional Name: (E)-7-[2-[2-(9-cyclopropyl-6-methyl-non-4-ynoxy)ethyl]-7-oxabicyclo[2.2.1]heptan-3-yl]hept-5-enoic acid Formula: C28H44O4 MolecularWeight: 444.64656

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC1CC1)C#CCCCOCCC2C3CCC(C2CC=CCCCC(=O)O)O3

Isomeric SMILES

CC(CCCC1CC1)C#CCCCOCCC2C3CCC(C2C/C=C/CCCC(=O)O)O3

InChI

InChI=1S/C28H44O4/c1-22(11-9-12-23-15-16-23)10-5-4-8-20-31-21-19-25-24(26-17-18-27(25)32-26)13-6-2-3-7-14-28(29)30/h2,6,22-27H,3-4,7-9,11-21H2,1H3,(H,29,30)/b6-2+