1-[5-[(1S,2S)-2-[(E)-oct-1-enyl]cyclopentyl]pentyl]cyclobutane-1-carboxylate

Systemtic Name: 1-[5-[(1S,2S)-2-[(E)-oct-1-enyl]cyclopentyl]pentyl]cyclobutane-1-carboxylate Openeye Name: 1-[5-[(1S,2S)-2-[(E)-oct-1-enyl]cyclopentyl]pentyl]cyclobutanecarboxylate CAS Name: 1-[5-[(1S,2S)-2-[(E)-oct-1-enyl]cyclopentyl]pentyl]-1-cyclobutanecarboxylate IUPAC Name: 1-[5-[(1S,2S)-2-[(E)-oct-1-enyl]cyclopentyl]pentyl]cyclobutane-1-carboxylate Traditional Name: 1-[5-[(1S,2S)-2-[(E)-oct-1-enyl]cyclopentyl]pentyl]cyclobutanecarboxylate Formula: C23H39O2- MolecularWeight: 347.55456

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CC1CCCC1CCCCCC2(CCC2)C(=O)[O-]

Isomeric SMILES

CCCCCC/C=C/[C@H]1CCC[C@@H]1CCCCCC2(CCC2)C(=O)[O-]

InChI

InChI=1S/C23H40O2/c1-2-3-4-5-6-8-13-20-15-11-16-21(20)14-9-7-10-17-23(22(24)25)18-12-19-23/h8,13,20-21H,2-7,9-12,14-19H2,1H3,(H,24,25)/p-1/b13-8+/t20-,21-/m0/s1