(1E,3E)-1-[2-(5-oxidanylpentyl)cyclobutyl]trideca-1,3-dien-5-ol

Systemtic Name: (1E,3E)-1-[2-(5-oxidanylpentyl)cyclobutyl]trideca-1,3-dien-5-ol Openeye Name: (1E,3E)-1-[2-(5-hydroxypentyl)cyclobutyl]trideca-1,3-dien-5-ol CAS Name: (1E,3E)-1-[2-(5-hydroxypentyl)cyclobutyl]-5-trideca-1,3-dienol IUPAC Name: (1E,3E)-1-[2-(5-hydroxypentyl)cyclobutyl]trideca-1,3-dien-5-ol Traditional Name: (1E,3E)-1-[2-(5-hydroxypentyl)cyclobutyl]trideca-1,3-dien-5-ol Formula: C22H40O2 MolecularWeight: 336.5518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(C=CC=CC1CCC1CCCCCO)O

Isomeric SMILES

CCCCCCCCC(/C=C/C=C/C1CCC1CCCCCO)O

InChI

InChI=1S/C22H40O2/c1-2-3-4-5-6-9-15-22(24)16-11-10-14-21-18-17-20(21)13-8-7-12-19-23/h10-11,14,16,20-24H,2-9,12-13,15,17-19H2,1H3/b14-10+,16-11+