6-(5-bicyclo[2.2.1]hept-2-enyl)-1,1-dicyclopentyl-hexan-1-ol

Systemtic Name: 6-(5-bicyclo[2.2.1]hept-2-enyl)-1,1-dicyclopentyl-hexan-1-ol Openeye Name: 6-(5-bicyclo[2.2.1]hept-2-enyl)-1,1-dicyclopentyl-hexan-1-ol CAS Name: 6-(5-bicyclo[2.2.1]hept-2-enyl)-1,1-dicyclopentyl-1-hexanol IUPAC Name: 6-(5-bicyclo[2.2.1]hept-2-enyl)-1,1-dicyclopentylhexan-1-ol Traditional Name: 6-(5-bicyclo[2.2.1]hept-2-enyl)-1,1-dicyclopentyl-hexan-1-ol Formula: C23H38O MolecularWeight: 330.54722

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(CCCCCC2CC3CC2C=C3)(C4CCCC4)O

Isomeric SMILES

C1CCC(C1)C(CCCCCC2CC3CC2C=C3)(C4CCCC4)O

InChI

InChI=1S/C23H38O/c24-23(21-9-3-4-10-21,22-11-5-6-12-22)15-7-1-2-8-19-16-18-13-14-20(19)17-18/h13-14,18-22,24H,1-12,15-17H2