1-[(E)-5-[2-[(E)-oct-1-enyl]cyclopent-3-en-1-yl]pent-3-enyl]cyclopropane-1-carboxylic acid

Systemtic Name: 1-[(E)-5-[2-[(E)-oct-1-enyl]cyclopent-3-en-1-yl]pent-3-enyl]cyclopropane-1-carboxylic acid Openeye Name: 1-[(E)-5-[2-[(E)-oct-1-enyl]cyclopent-3-en-1-yl]pent-3-enyl]cyclopropanecarboxylic acid CAS Name: 1-[(E)-5-[2-[(E)-oct-1-enyl]-1-cyclopent-3-enyl]pent-3-enyl]-1-cyclopropanecarboxylic acid IUPAC Name: 1-[(E)-5-[2-[(E)-oct-1-enyl]cyclopent-3-en-1-yl]pent-3-enyl]cyclopropane-1-carboxylic acid Traditional Name: 1-[(E)-5-[2-[(E)-oct-1-enyl]cyclopent-3-en-1-yl]pent-3-enyl]cyclopropanecarboxylic acid Formula: C22H34O2 MolecularWeight: 330.50416

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CC1C=CCC1CC=CCCC2(CC2)C(=O)O

Isomeric SMILES

CCCCCC/C=C/C1C=CCC1C/C=C/CCC2(CC2)C(=O)O

InChI

InChI=1S/C22H34O2/c1-2-3-4-5-6-8-12-19-14-11-15-20(19)13-9-7-10-16-22(17-18-22)21(23)24/h7-9,11-12,14,19-20H,2-6,10,13,15-18H2,1H3,(H,23,24)/b9-7+,12-8+