(1E,3E)-1-[2-(4-oxidanylbutoxy)phenyl]trideca-1,3-dien-5-ol

Systemtic Name: (1E,3E)-1-[2-(4-oxidanylbutoxy)phenyl]trideca-1,3-dien-5-ol Openeye Name: (1E,3E)-1-[2-(4-hydroxybutoxy)phenyl]trideca-1,3-dien-5-ol CAS Name: (1E,3E)-1-[2-(4-hydroxybutoxy)phenyl]-5-trideca-1,3-dienol IUPAC Name: (1E,3E)-1-[2-(4-hydroxybutoxy)phenyl]trideca-1,3-dien-5-ol Traditional Name: (1E,3E)-1-[2-(4-hydroxybutoxy)phenyl]trideca-1,3-dien-5-ol Formula: C23H36O3 MolecularWeight: 360.53014

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(C=CC=CC1=CC=CC=C1OCCCCO)O

Isomeric SMILES

CCCCCCCCC(/C=C/C=C/C1=CC=CC=C1OCCCCO)O

InChI

InChI=1S/C23H36O3/c1-2-3-4-5-6-7-16-22(25)17-10-8-14-21-15-9-11-18-23(21)26-20-13-12-19-24/h8-11,14-15,17-18,22,24-25H,2-7,12-13,16,19-20H2,1H3/b14-8+,17-10+