2-methyl-7-[2-[(E)-oct-1-enyl]cyclopentyl]heptanoate

Systemtic Name: 2-methyl-7-[2-[(E)-oct-1-enyl]cyclopentyl]heptanoate Openeye Name: 2-methyl-7-[2-[(E)-oct-1-enyl]cyclopentyl]heptanoate CAS Name: 2-methyl-7-[2-[(E)-oct-1-enyl]cyclopentyl]heptanoate IUPAC Name: 2-methyl-7-[2-[(E)-oct-1-enyl]cyclopentyl]heptanoate Traditional Name: 2-methyl-7-[2-[(E)-oct-1-enyl]cyclopentyl]enanthate Formula: C21H37O2- MolecularWeight: 321.51728

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CC1CCCC1CCCCCC(C)C(=O)[O-]

Isomeric SMILES

CCCCCC/C=C/C1CCCC1CCCCCC(C)C(=O)[O-]

InChI

InChI=1S/C21H38O2/c1-3-4-5-6-7-10-14-19-16-12-17-20(19)15-11-8-9-13-18(2)21(22)23/h10,14,18-20H,3-9,11-13,15-17H2,1-2H3,(H,22,23)/p-1/b14-10+