4-(2,6-dimethylphenyl)imino-3-ethyl-8-(oxan-2-yloxy)octan-3-ol

Systemtic Name: 4-(2,6-dimethylphenyl)imino-3-ethyl-8-(oxan-2-yloxy)octan-3-ol Openeye Name: 4-(2,6-dimethylphenyl)imino-3-ethyl-8-tetrahydropyran-2-yloxy-octan-3-ol CAS Name: 4-(2,6-dimethylphenyl)imino-3-ethyl-8-(2-oxanyloxy)-3-octanol IUPAC Name: 4-(2,6-dimethylphenyl)imino-3-ethyl-8-(oxan-2-yloxy)octan-3-ol Traditional Name: 4-(2,6-dimethylphenyl)imino-3-ethyl-8-tetrahydropyran-2-yloxy-octan-3-ol Formula: C23H37NO3 MolecularWeight: 375.54478

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C(=NC1=C(C=CC=C1C)C)CCCCOC2CCCCO2)O

Isomeric SMILES

CCC(CC)(C(=NC1=C(C=CC=C1C)C)CCCCOC2CCCCO2)O

InChI

InChI=1S/C23H37NO3/c1-5-23(25,6-2)20(24-22-18(3)12-11-13-19(22)4)14-7-9-16-26-21-15-8-10-17-27-21/h11-13,21,25H,5-10,14-17H2,1-4H3