1-[2-[(E)-7-oxidanylhept-2-enyl]-5-oxabicyclo[2.2.1]heptan-3-yl]octan-3-ol

Systemtic Name: 1-[2-[(E)-7-oxidanylhept-2-enyl]-5-oxabicyclo[2.2.1]heptan-3-yl]octan-3-ol Openeye Name: 1-[2-[(E)-7-hydroxyhept-2-enyl]-5-oxabicyclo[2.2.1]heptan-3-yl]octan-3-ol CAS Name: 1-[2-[(E)-7-hydroxyhept-2-enyl]-5-oxabicyclo[2.2.1]heptan-3-yl]-3-octanol IUPAC Name: 1-[2-[(E)-7-hydroxyhept-2-enyl]-5-oxabicyclo[2.2.1]heptan-3-yl]octan-3-ol Traditional Name: 1-[2-[(E)-7-hydroxyhept-2-enyl]-5-oxabicyclo[2.2.1]heptan-3-yl]octan-3-ol Formula: C21H38O3 MolecularWeight: 338.52462

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CCC1C2CC(C1CC=CCCCCO)CO2)O

Isomeric SMILES

CCCCCC(CCC1C2CC(C1C/C=C/CCCCO)CO2)O

InChI

InChI=1S/C21H38O3/c1-2-3-7-10-18(23)12-13-20-19(17-15-21(20)24-16-17)11-8-5-4-6-9-14-22/h5,8,17-23H,2-4,6-7,9-16H2,1H3/b8-5+