3-[3-[11-(oxan-2-yloxy)undecoxy]phenyl]propan-1-ol

Systemtic Name: 3-[3-[11-(oxan-2-yloxy)undecoxy]phenyl]propan-1-ol Openeye Name: 3-[3-(11-tetrahydropyran-2-yloxyundecoxy)phenyl]propan-1-ol CAS Name: 3-[3-[11-(2-oxanyloxy)undecoxy]phenyl]-1-propanol IUPAC Name: 3-[3-[11-(oxan-2-yloxy)undecoxy]phenyl]propan-1-ol Traditional Name: 3-[3-(11-tetrahydropyran-2-yloxyundecoxy)phenyl]propan-1-ol Formula: C25H42O4 MolecularWeight: 406.59858

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OCCCCCCCCCCCOC2=CC=CC(=C2)CCCO

Isomeric SMILES

C1CCOC(C1)OCCCCCCCCCCCOC2=CC=CC(=C2)CCCO

InChI

InChI=1S/C25H42O4/c26-18-13-15-23-14-12-16-24(22-23)27-19-9-6-4-2-1-3-5-7-10-20-28-25-17-8-11-21-29-25/h12,14,16,22,25-26H,1-11,13,15,17-21H2