1-(5-bicyclo[2.2.1]hept-2-enyl)-3-cyclopentyl-7-methoxy-heptan-3-ol

Systemtic Name: 1-(5-bicyclo[2.2.1]hept-2-enyl)-3-cyclopentyl-7-methoxy-heptan-3-ol Openeye Name: 1-(5-bicyclo[2.2.1]hept-2-enyl)-3-cyclopentyl-7-methoxy-heptan-3-ol CAS Name: 1-(5-bicyclo[2.2.1]hept-2-enyl)-3-cyclopentyl-7-methoxy-3-heptanol IUPAC Name: 1-(5-bicyclo[2.2.1]hept-2-enyl)-3-cyclopentyl-7-methoxyheptan-3-ol Traditional Name: 1-(5-bicyclo[2.2.1]hept-2-enyl)-3-cyclopentyl-7-methoxy-heptan-3-ol Formula: C20H34O2 MolecularWeight: 306.48276

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Descriptors Computed from Structure

Canonical SMILES:

COCCCCC(CCC1CC2CC1C=C2)(C3CCCC3)O

Isomeric SMILES

COCCCCC(CCC1CC2CC1C=C2)(C3CCCC3)O

InChI

InChI=1S/C20H34O2/c1-22-13-5-4-11-20(21,19-6-2-3-7-19)12-10-18-15-16-8-9-17(18)14-16/h8-9,16-19,21H,2-7,10-15H2,1H3