(E)-7-[2-[(E)-oct-5-enyl]cyclopentyl]hept-3-enoic acid

Systemtic Name: (E)-7-[2-[(E)-oct-5-enyl]cyclopentyl]hept-3-enoic acid Openeye Name: (E)-7-[2-[(E)-oct-5-enyl]cyclopentyl]hept-3-enoic acid CAS Name: (E)-7-[2-[(E)-oct-5-enyl]cyclopentyl]-3-heptenoic acid IUPAC Name: (E)-7-[2-[(E)-oct-5-enyl]cyclopentyl]hept-3-enoic acid Traditional Name: (E)-7-[2-[(E)-oct-5-enyl]cyclopentyl]hept-3-enoic acid Formula: C20H34O2 MolecularWeight: 306.48276

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCCCCC1CCCC1CCCC=CCC(=O)O

Isomeric SMILES

CC/C=C/CCCCC1CCCC1CCC/C=C/CC(=O)O

InChI

InChI=1S/C20H34O2/c1-2-3-4-5-6-9-13-18-15-12-16-19(18)14-10-7-8-11-17-20(21)22/h3-4,8,11,18-19H,2,5-7,9-10,12-17H2,1H3,(H,21,22)/b4-3+,11-8+