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5-[[3-[6-methyl-6-(oxan-2-yloxy)heptyl]phenoxy]methyl]benzene-1,3-diol

5-[[3-[6-methyl-6-(oxan-2-yloxy)heptyl]phenoxy]methyl]benzene-1,3-diol

Systemtic Name:5-[[3-[6-methyl-6-(oxan-2-yloxy)heptyl]phenoxy]methyl]benzene-1,3-diol
Openeye Name:5-[[3-(6-methyl-6-tetrahydropyran-2-yloxy-heptyl)phenoxy]methyl]benzene-1,3-diol
CAS Name:5-[[3-[6-methyl-6-(2-oxanyloxy)heptyl]phenoxy]methyl]benzene-1,3-diol
IUPAC Name:5-[[3-[6-methyl-6-(oxan-2-yloxy)heptyl]phenoxy]methyl]benzene-1,3-diol
Traditional Name:5-[[3-(6-methyl-6-tetrahydropyran-2-yloxy-heptyl)phenoxy]methyl]resorcinol
Formula: C26H36O5
MolecularWeight: 428.56104
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCCCCC1=CC(=CC=C1)OCC2=CC(=CC(=C2)O)O)OC3CCCCO3


Isomeric SMILES

CC(C)(CCCCCC1=CC(=CC=C1)OCC2=CC(=CC(=C2)O)O)OC3CCCCO3


InChI

InChI=1S/C26H36O5/c1-26(2,31-25-12-5-7-14-29-25)13-6-3-4-9-20-10-8-11-24(17-20)30-19-21-15-22(27)18-23(28)16-21/h8,10-11,15-18,25,27-28H,3-7,9,12-14,19H2,1-2H3


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