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

Systemtic Name: 1-[2-[(E)-7-oxidanylhept-5-enyl]-7-oxabicyclo[2.2.1]heptan-3-yl]octan-3-ol Openeye Name: 1-[2-[(E)-7-hydroxyhept-5-enyl]-7-oxabicyclo[2.2.1]heptan-3-yl]octan-3-ol CAS Name: 1-[2-[(E)-7-hydroxyhept-5-enyl]-7-oxabicyclo[2.2.1]heptan-3-yl]-3-octanol IUPAC Name: 1-[2-[(E)-7-hydroxyhept-5-enyl]-7-oxabicyclo[2.2.1]heptan-3-yl]octan-3-ol Traditional Name: 1-[2-[(E)-7-hydroxyhept-5-enyl]-7-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(CCC1C2CCC(C1CCCCC=CCO)O2)O

Isomeric SMILES

CCCCCC(CCC1C2CCC(C1CCCC/C=C/CO)O2)O

InChI

InChI=1S/C21H38O3/c1-2-3-7-10-17(23)12-13-19-18(20-14-15-21(19)24-20)11-8-5-4-6-9-16-22/h6,9,17-23H,2-5,7-8,10-16H2,1H3/b9-6+