(Z)-1-ethoxy-7-(2-octylcyclopentyl)-1,2-bis(oxidanyl)hept-1-en-3-one

Systemtic Name: (Z)-1-ethoxy-7-(2-octylcyclopentyl)-1,2-bis(oxidanyl)hept-1-en-3-one Openeye Name: (Z)-1-ethoxy-1,2-dihydroxy-7-(2-octylcyclopentyl)hept-1-en-3-one CAS Name: (Z)-1-ethoxy-1,2-dihydroxy-7-(2-octylcyclopentyl)-1-hepten-3-one IUPAC Name: (Z)-1-ethoxy-1,2-dihydroxy-7-(2-octylcyclopentyl)hept-1-en-3-one Traditional Name: (Z)-1-ethoxy-1,2-dihydroxy-7-(2-octylcyclopentyl)hept-1-en-3-one Formula: C22H40O4 MolecularWeight: 368.5506

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1CCCC1CCCCC(=O)C(=C(O)OCC)O

Isomeric SMILES

CCCCCCCCC1CCCC1CCCCC(=O)/C(=C(\O)/OCC)/O

InChI

InChI=1S/C22H40O4/c1-3-5-6-7-8-9-13-18-15-12-16-19(18)14-10-11-17-20(23)21(24)22(25)26-4-2/h18-19,24-25H,3-17H2,1-2H3/b22-21-