6a-[(E)-oct-1-enyl]-2,3,3a,4,5,6-hexahydro-1H-pentalene

Systemtic Name: 6a-[(E)-oct-1-enyl]-2,3,3a,4,5,6-hexahydro-1H-pentalene Openeye Name: 6a-[(E)-oct-1-enyl]-2,3,3a,4,5,6-hexahydro-1H-pentalene CAS Name: 6a-[(E)-oct-1-enyl]-2,3,3a,4,5,6-hexahydro-1H-pentalene IUPAC Name: 6a-[(E)-oct-1-enyl]-2,3,3a,4,5,6-hexahydro-1H-pentalene Traditional Name: 6a-[(E)-oct-1-enyl]-2,3,3a,4,5,6-hexahydro-1H-pentalene Formula: C16H28 MolecularWeight: 220.39352

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CC12CCCC1CCC2

Isomeric SMILES

CCCCCC/C=C/C12CCCC1CCC2

InChI

InChI=1S/C16H28/c1-2-3-4-5-6-7-12-16-13-8-10-15(16)11-9-14-16/h7,12,15H,2-6,8-11,13-14H2,1H3/b12-7+