1-[4-[1-[4-(2-oxidanylbutoxy)phenyl]cyclohexyl]phenoxy]butan-2-ol

Systemtic Name: 1-[4-[1-[4-(2-oxidanylbutoxy)phenyl]cyclohexyl]phenoxy]butan-2-ol Openeye Name: 1-[4-[1-[4-(2-hydroxybutoxy)phenyl]cyclohexyl]phenoxy]butan-2-ol CAS Name: 1-[4-[1-[4-(2-hydroxybutoxy)phenyl]cyclohexyl]phenoxy]-2-butanol IUPAC Name: 1-[4-[1-[4-(2-hydroxybutoxy)phenyl]cyclohexyl]phenoxy]butan-2-ol Traditional Name: 1-[4-[1-[4-(2-hydroxybutoxy)phenyl]cyclohexyl]phenoxy]butan-2-ol Formula: C26H36O4 MolecularWeight: 412.56164

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC1=CC=C(C=C1)C2(CCCCC2)C3=CC=C(C=C3)OCC(CC)O)O

Isomeric SMILES

CCC(COC1=CC=C(C=C1)C2(CCCCC2)C3=CC=C(C=C3)OCC(CC)O)O

InChI

InChI=1S/C26H36O4/c1-3-22(27)18-29-24-12-8-20(9-13-24)26(16-6-5-7-17-26)21-10-14-25(15-11-21)30-19-23(28)4-2/h8-15,22-23,27-28H,3-7,16-19H2,1-2H3