1-[3-[1-(oxan-2-yloxy)heptyl]phenyl]heptan-1-ol

Systemtic Name: 1-[3-[1-(oxan-2-yloxy)heptyl]phenyl]heptan-1-ol Openeye Name: 1-[3-(1-tetrahydropyran-2-yloxyheptyl)phenyl]heptan-1-ol CAS Name: 1-[3-[1-(2-oxanyloxy)heptyl]phenyl]-1-heptanol IUPAC Name: 1-[3-[1-(oxan-2-yloxy)heptyl]phenyl]heptan-1-ol Traditional Name: 1-[3-(1-tetrahydropyran-2-yloxyheptyl)phenyl]heptan-1-ol Formula: C25H42O3 MolecularWeight: 390.59918

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C1=CC(=CC=C1)C(CCCCCC)OC2CCCCO2)O

Isomeric SMILES

CCCCCCC(C1=CC(=CC=C1)C(CCCCCC)OC2CCCCO2)O

InChI

InChI=1S/C25H42O3/c1-3-5-7-9-16-23(26)21-14-13-15-22(20-21)24(17-10-8-6-4-2)28-25-18-11-12-19-27-25/h13-15,20,23-26H,3-12,16-19H2,1-2H3