(E)-2-cyclopentyl-2-[(E)-1-oxidanylpent-3-enyl]dec-3-enoic acid

Systemtic Name: (E)-2-cyclopentyl-2-[(E)-1-oxidanylpent-3-enyl]dec-3-enoic acid Openeye Name: (E)-2-cyclopentyl-2-[(E)-1-hydroxypent-3-enyl]dec-3-enoic acid CAS Name: (E)-2-cyclopentyl-2-[(E)-1-hydroxypent-3-enyl]-3-decenoic acid IUPAC Name: (E)-2-cyclopentyl-2-[(E)-1-hydroxypent-3-enyl]dec-3-enoic acid Traditional Name: (E)-2-cyclopentyl-2-[(E)-1-hydroxypent-3-enyl]dec-3-enoic acid Formula: C20H34O3 MolecularWeight: 322.48216

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CC(C1CCCC1)(C(CC=CC)O)C(=O)O

Isomeric SMILES

CCCCCC/C=C/C(C1CCCC1)(C(C/C=C/C)O)C(=O)O

InChI

InChI=1S/C20H34O3/c1-3-5-7-8-9-12-16-20(19(22)23,17-13-10-11-14-17)18(21)15-6-4-2/h4,6,12,16-18,21H,3,5,7-11,13-15H2,1-2H3,(H,22,23)/b6-4+,16-12+