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

Systemtic Name: (1S,2S)-1-(8-ethenoxyoctyl)-2-[(E)-oct-1-enyl]cyclopentane Openeye Name: (1S,2S)-1-[(E)-oct-1-enyl]-2-(8-vinyloxyoctyl)cyclopentane CAS Name: (1S,2S)-1-(8-ethenoxyoctyl)-2-[(E)-oct-1-enyl]cyclopentane IUPAC Name: (1S,2S)-1-(8-ethenoxyoctyl)-2-[(E)-oct-1-enyl]cyclopentane Traditional Name: (1S,2S)-1-[(E)-oct-1-enyl]-2-(8-vinyloxyoctyl)cyclopentane Formula: C23H42O MolecularWeight: 334.57898

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CC1CCCC1CCCCCCCCOC=C

Isomeric SMILES

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

InChI

InChI=1S/C23H42O/c1-3-5-6-7-10-13-17-22-19-16-20-23(22)18-14-11-8-9-12-15-21-24-4-2/h4,13,17,22-23H,2-3,5-12,14-16,18-21H2,1H3/b17-13+/t22-,23-/m0/s1