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

Systemtic Name: (E)-2-methylidene-7-[2-[(E)-oct-1-enyl]cyclopentyl]hept-5-enoate Openeye Name: (E)-2-methylene-7-[2-[(E)-oct-1-enyl]cyclopentyl]hept-5-enoate CAS Name: (E)-2-methylene-7-[2-[(E)-oct-1-enyl]cyclopentyl]-5-heptenoate IUPAC Name: (E)-2-methylidene-7-[2-[(E)-oct-1-enyl]cyclopentyl]hept-5-enoate Traditional Name: (E)-2-methylene-7-[2-[(E)-oct-1-enyl]cyclopentyl]hept-5-enoate Formula: C21H33O2- MolecularWeight: 317.48552

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CC1CCCC1CC=CCCC(=C)C(=O)[O-]

Isomeric SMILES

CCCCCC/C=C/C1CCCC1C/C=C/CCC(=C)C(=O)[O-]

InChI

InChI=1S/C21H34O2/c1-3-4-5-6-7-10-14-19-16-12-17-20(19)15-11-8-9-13-18(2)21(22)23/h8,10-11,14,19-20H,2-7,9,12-13,15-17H2,1H3,(H,22,23)/p-1/b11-8+,14-10+