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

Systemtic Name: 7-[(1S,2S)-2-[(E)-hept-1-enyl]cyclopentyl]-2-oxidanyl-heptanoate Openeye Name: 7-[(1S,2S)-2-[(E)-hept-1-enyl]cyclopentyl]-2-hydroxy-heptanoate CAS Name: 7-[(1S,2S)-2-[(E)-hept-1-enyl]cyclopentyl]-2-hydroxyheptanoate IUPAC Name: 7-[(1S,2S)-2-[(E)-hept-1-enyl]cyclopentyl]-2-hydroxyheptanoate Traditional Name: 7-[(1S,2S)-2-[(E)-hept-1-enyl]cyclopentyl]-2-hydroxy-enanthate Formula: C19H33O3- MolecularWeight: 309.46352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H34O3/c1-2-3-4-5-7-11-16-13-10-14-17(16)12-8-6-9-15-18(20)19(21)22/h7,11,16-18,20H,2-6,8-10,12-15H2,1H3,(H,21,22)/p-1/b11-7+/t16-,17-,18?/m0/s1