(E)-4-ethyl-1-[3-oxidanyl-2-(7-oxidanylheptyl)cyclopentyl]oct-1-en-3-one

Systemtic Name: (E)-4-ethyl-1-[3-oxidanyl-2-(7-oxidanylheptyl)cyclopentyl]oct-1-en-3-one Openeye Name: (E)-4-ethyl-1-[3-hydroxy-2-(7-hydroxyheptyl)cyclopentyl]oct-1-en-3-one CAS Name: (E)-4-ethyl-1-[3-hydroxy-2-(7-hydroxyheptyl)cyclopentyl]-1-octen-3-one IUPAC Name: (E)-4-ethyl-1-[3-hydroxy-2-(7-hydroxyheptyl)cyclopentyl]oct-1-en-3-one Traditional Name: (E)-4-ethyl-1-[3-hydroxy-2-(7-hydroxyheptyl)cyclopentyl]oct-1-en-3-one Formula: C22H40O3 MolecularWeight: 352.5512

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)C(=O)C=CC1CCC(C1CCCCCCCO)O

Isomeric SMILES

CCCCC(CC)C(=O)/C=C/C1CCC(C1CCCCCCCO)O

InChI

InChI=1S/C22H40O3/c1-3-5-11-18(4-2)21(24)15-13-19-14-16-22(25)20(19)12-9-7-6-8-10-17-23/h13,15,18-20,22-23,25H,3-12,14,16-17H2,1-2H3/b15-13+