1-cyclohexyloxy-3-[4-[2-[4-(3-cyclohexyloxy-2-oxidanyl-propoxy)phenyl]propan-2-yl]phenoxy]propan-2-ol

Systemtic Name: 1-cyclohexyloxy-3-[4-[2-[4-(3-cyclohexyloxy-2-oxidanyl-propoxy)phenyl]propan-2-yl]phenoxy]propan-2-ol Openeye Name: 1-(cyclohexoxy)-3-[4-[1-[4-[3-(cyclohexoxy)-2-hydroxy-propoxy]phenyl]-1-methyl-ethyl]phenoxy]propan-2-ol CAS Name: 1-cyclohexyloxy-3-[4-[2-[4-(3-cyclohexyloxy-2-hydroxypropoxy)phenyl]propan-2-yl]phenoxy]-2-propanol IUPAC Name: 1-cyclohexyloxy-3-[4-[2-[4-(3-cyclohexyloxy-2-hydroxypropoxy)phenyl]propan-2-yl]phenoxy]propan-2-ol Traditional Name: 1-(cyclohexoxy)-3-[4-[1-[4-[3-(cyclohexoxy)-2-hydroxy-propoxy]phenyl]-1-methyl-ethyl]phenoxy]propan-2-ol Formula: C33H48O6 MolecularWeight: 540.73062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)OCC(COC2CCCCC2)O)C3=CC=C(C=C3)OCC(COC4CCCCC4)O

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)OCC(COC2CCCCC2)O)C3=CC=C(C=C3)OCC(COC4CCCCC4)O

InChI

InChI=1S/C33H48O6/c1-33(2,25-13-17-31(18-14-25)38-23-27(34)21-36-29-9-5-3-6-10-29)26-15-19-32(20-16-26)39-24-28(35)22-37-30-11-7-4-8-12-30/h13-20,27-30,34-35H,3-12,21-24H2,1-2H3