7-[3-[(E)-4-cyclohexyl-3-oxidanyl-but-1-enyl]-7-oxabicyclo[2.2.1]heptan-2-yl]heptan-1-ol

Systemtic Name: 7-[3-[(E)-4-cyclohexyl-3-oxidanyl-but-1-enyl]-7-oxabicyclo[2.2.1]heptan-2-yl]heptan-1-ol Openeye Name: 7-[3-[(E)-4-cyclohexyl-3-hydroxy-but-1-enyl]-7-oxabicyclo[2.2.1]heptan-2-yl]heptan-1-ol CAS Name: 7-[3-[(E)-4-cyclohexyl-3-hydroxybut-1-enyl]-7-oxabicyclo[2.2.1]heptan-2-yl]-1-heptanol IUPAC Name: 7-[3-[(E)-4-cyclohexyl-3-hydroxybut-1-enyl]-7-oxabicyclo[2.2.1]heptan-2-yl]heptan-1-ol Traditional Name: 7-[3-[(E)-4-cyclohexyl-3-hydroxy-but-1-enyl]-7-oxabicyclo[2.2.1]heptan-2-yl]heptan-1-ol Formula: C23H40O3 MolecularWeight: 364.5619

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C=CC2C3CCC(C2CCCCCCCO)O3)O

Isomeric SMILES

C1CCC(CC1)CC(/C=C/C2C3CCC(C2CCCCCCCO)O3)O

InChI

InChI=1S/C23H40O3/c24-16-8-3-1-2-7-11-20-21(23-15-14-22(20)26-23)13-12-19(25)17-18-9-5-4-6-10-18/h12-13,18-25H,1-11,14-17H2/b13-12+