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

Systemtic Name: (E)-7-[2-[2-[(E)-7-phenylhept-3-enoxy]ethyl]-7-oxabicyclo[2.2.1]heptan-3-yl]hept-5-enoic acid Openeye Name: (E)-7-[2-[2-[(E)-7-phenylhept-3-enoxy]ethyl]-7-oxabicyclo[2.2.1]heptan-3-yl]hept-5-enoic acid CAS Name: (E)-7-[2-[2-[(E)-7-phenylhept-3-enoxy]ethyl]-7-oxabicyclo[2.2.1]heptan-3-yl]-5-heptenoic acid IUPAC Name: (E)-7-[2-[2-[(E)-7-phenylhept-3-enoxy]ethyl]-7-oxabicyclo[2.2.1]heptan-3-yl]hept-5-enoic acid Traditional Name: (E)-7-[2-[2-[(E)-7-phenylhept-3-enoxy]ethyl]-7-oxabicyclo[2.2.1]heptan-3-yl]hept-5-enoic acid Formula: C28H40O4 MolecularWeight: 440.6148

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C(C1O2)CCOCCC=CCCCC3=CC=CC=C3)CC=CCCCC(=O)O

Isomeric SMILES

C1CC2C(C(C1O2)CCOCC/C=C/CCCC3=CC=CC=C3)C/C=C/CCCC(=O)O

InChI

InChI=1S/C28H40O4/c29-28(30)17-11-4-3-10-16-24-25(27-19-18-26(24)32-27)20-22-31-21-12-5-1-2-7-13-23-14-8-6-9-15-23/h1,3,5-6,8-10,14-15,24-27H,2,4,7,11-13,16-22H2,(H,29,30)/b5-1+,10-3+