(E)-7-[2-[(E)-5-cyclopentylpent-1-enyl]cyclopentyl]hept-5-enoate

Systemtic Name: (E)-7-[2-[(E)-5-cyclopentylpent-1-enyl]cyclopentyl]hept-5-enoate Openeye Name: (E)-7-[2-[(E)-5-cyclopentylpent-1-enyl]cyclopentyl]hept-5-enoate CAS Name: (E)-7-[2-[(E)-5-cyclopentylpent-1-enyl]cyclopentyl]-5-heptenoate IUPAC Name: (E)-7-[2-[(E)-5-cyclopentylpent-1-enyl]cyclopentyl]hept-5-enoate Traditional Name: (E)-7-[2-[(E)-5-cyclopentylpent-1-enyl]cyclopentyl]hept-5-enoate Formula: C22H35O2- MolecularWeight: 331.5121

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCCC=CC2CCCC2CC=CCCCC(=O)[O-]

Isomeric SMILES

C1CCC(C1)CCC/C=C/C2CCCC2C/C=C/CCCC(=O)[O-]

InChI

InChI=1S/C22H36O2/c23-22(24)18-7-2-1-5-14-20-16-10-17-21(20)15-6-3-4-11-19-12-8-9-13-19/h1,5-6,15,19-21H,2-4,7-14,16-18H2,(H,23,24)/p-1/b5-1+,15-6+