1-[4-[1-[4-(2-oxidanylpropoxy)phenyl]cyclohexyl]phenoxy]propan-2-ol

Systemtic Name: 1-[4-[1-[4-(2-oxidanylpropoxy)phenyl]cyclohexyl]phenoxy]propan-2-ol Openeye Name: 1-[4-[1-[4-(2-hydroxypropoxy)phenyl]cyclohexyl]phenoxy]propan-2-ol CAS Name: 1-[4-[1-[4-(2-hydroxypropoxy)phenyl]cyclohexyl]phenoxy]-2-propanol IUPAC Name: 1-[4-[1-[4-(2-hydroxypropoxy)phenyl]cyclohexyl]phenoxy]propan-2-ol Traditional Name: 1-[4-[1-[4-(2-hydroxypropoxy)phenyl]cyclohexyl]phenoxy]propan-2-ol Formula: C24H32O4 MolecularWeight: 384.50848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32O4/c1-18(25)16-27-22-10-6-20(7-11-22)24(14-4-3-5-15-24)21-8-12-23(13-9-21)28-17-19(2)26/h6-13,18-19,25-26H,3-5,14-17H2,1-2H3