1-[4-[1-[4-(1-hydroxyethyloxy)phenyl]cyclohexyl]phenoxy]ethanol

Systemtic Name: 1-[4-[1-[4-(1-hydroxyethyloxy)phenyl]cyclohexyl]phenoxy]ethanol Openeye Name: 1-[4-[1-[4-(1-hydroxyethoxy)phenyl]cyclohexyl]phenoxy]ethanol CAS Name: 1-[4-[1-[4-(1-hydroxyethoxy)phenyl]cyclohexyl]phenoxy]ethanol IUPAC Name: 1-[4-[1-[4-(1-hydroxyethoxy)phenyl]cyclohexyl]phenoxy]ethanol Traditional Name: 1-[4-[1-[4-(1-hydroxyethoxy)phenyl]cyclohexyl]phenoxy]ethanol Formula: C22H28O4 MolecularWeight: 356.45532

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Descriptors Computed from Structure

Canonical SMILES:

CC(O)OC1=CC=C(C=C1)C2(CCCCC2)C3=CC=C(C=C3)OC(C)O

Isomeric SMILES

CC(O)OC1=CC=C(C=C1)C2(CCCCC2)C3=CC=C(C=C3)OC(C)O

InChI

InChI=1S/C22H28O4/c1-16(23)25-20-10-6-18(7-11-20)22(14-4-3-5-15-22)19-8-12-21(13-9-19)26-17(2)24/h6-13,16-17,23-24H,3-5,14-15H2,1-2H3