7-[5-(oxan-2-yl)pentyl-phenyl-amino]heptane-1,6-diol

Systemtic Name: 7-[5-(oxan-2-yl)pentyl-phenyl-amino]heptane-1,6-diol Openeye Name: 7-[N-(5-tetrahydropyran-2-ylpentyl)anilino]heptane-1,6-diol CAS Name: 7-[N-[5-(2-oxanyl)pentyl]anilino]heptane-1,6-diol IUPAC Name: 7-[N-[5-(oxan-2-yl)pentyl]anilino]heptane-1,6-diol Traditional Name: 7-[N-(5-tetrahydropyran-2-ylpentyl)anilino]heptane-1,6-diol Formula: C23H39NO3 MolecularWeight: 377.56066

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)CCCCCN(CC(CCCCCO)O)C2=CC=CC=C2

Isomeric SMILES

C1CCOC(C1)CCCCCN(CC(CCCCCO)O)C2=CC=CC=C2

InChI

InChI=1S/C23H39NO3/c25-18-10-3-6-14-22(26)20-24(21-12-4-1-5-13-21)17-9-2-7-15-23-16-8-11-19-27-23/h1,4-5,12-13,22-23,25-26H,2-3,6-11,14-20H2