7-[(1S,2S)-2-[(E)-hept-1-enyl]cyclopentyl]-2-methylidene-heptanoate

Systemtic Name: 7-[(1S,2S)-2-[(E)-hept-1-enyl]cyclopentyl]-2-methylidene-heptanoate Openeye Name: 7-[(1S,2S)-2-[(E)-hept-1-enyl]cyclopentyl]-2-methylene-heptanoate CAS Name: 7-[(1S,2S)-2-[(E)-hept-1-enyl]cyclopentyl]-2-methyleneheptanoate IUPAC Name: 7-[(1S,2S)-2-[(E)-hept-1-enyl]cyclopentyl]-2-methylideneheptanoate Traditional Name: 2-[5-[(1S,2S)-2-[(E)-hept-1-enyl]cyclopentyl]pentyl]acrylate Formula: C20H33O2- MolecularWeight: 305.47482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCC/C=C/[C@H]1CCC[C@@H]1CCCCCC(=C)C(=O)[O-]

InChI

InChI=1S/C20H34O2/c1-3-4-5-6-9-13-18-15-11-16-19(18)14-10-7-8-12-17(2)20(21)22/h9,13,18-19H,2-8,10-12,14-16H2,1H3,(H,21,22)/p-1/b13-9+/t18-,19-/m0/s1