(1S,2S)-1-non-8-enyl-2-[(E)-oct-1-enyl]cyclopentane

Systemtic Name: (1S,2S)-1-non-8-enyl-2-[(E)-oct-1-enyl]cyclopentane Openeye Name: (1S,2S)-1-non-8-enyl-2-[(E)-oct-1-enyl]cyclopentane CAS Name: (1S,2S)-1-non-8-enyl-2-[(E)-oct-1-enyl]cyclopentane IUPAC Name: (1S,2S)-1-non-8-enyl-2-[(E)-oct-1-enyl]cyclopentane Traditional Name: (1S,2S)-1-non-8-enyl-2-[(E)-oct-1-enyl]cyclopentane Formula: C22H40 MolecularWeight: 304.553

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CC1CCCC1CCCCCCCC=C

Isomeric SMILES

CCCCCC/C=C/[C@H]1CCC[C@@H]1CCCCCCCC=C

InChI

InChI=1S/C22H40/c1-3-5-7-9-11-13-15-18-22-20-16-19-21(22)17-14-12-10-8-6-4-2/h3,14,17,21-22H,1,4-13,15-16,18-20H2,2H3/b17-14+/t21-,22-/m0/s1