1-[(E)-5-[2-[(E)-oct-1-enyl]cyclopentyl]pent-3-enyl]cyclobutane-1-carboxylic acid

Systemtic Name: 1-[(E)-5-[2-[(E)-oct-1-enyl]cyclopentyl]pent-3-enyl]cyclobutane-1-carboxylic acid Openeye Name: 1-[(E)-5-[2-[(E)-oct-1-enyl]cyclopentyl]pent-3-enyl]cyclobutanecarboxylic acid CAS Name: 1-[(E)-5-[2-[(E)-oct-1-enyl]cyclopentyl]pent-3-enyl]-1-cyclobutanecarboxylic acid IUPAC Name: 1-[(E)-5-[2-[(E)-oct-1-enyl]cyclopentyl]pent-3-enyl]cyclobutane-1-carboxylic acid Traditional Name: 1-[(E)-5-[2-[(E)-oct-1-enyl]cyclopentyl]pent-3-enyl]cyclobutanecarboxylic acid Formula: C23H38O2 MolecularWeight: 346.54662

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CC1CCCC1CC=CCCC2(CCC2)C(=O)O

Isomeric SMILES

CCCCCC/C=C/C1CCCC1C/C=C/CCC2(CCC2)C(=O)O

InChI

InChI=1S/C23H38O2/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/h7-9,13,20-21H,2-6,10-12,14-19H2,1H3,(H,24,25)/b9-7+,13-8+