1,3-bis[4-[1-[4-(2-methoxyethoxy)phenyl]cyclohexyl]phenoxy]propan-2-ol

Systemtic Name: 1,3-bis[4-[1-[4-(2-methoxyethoxy)phenyl]cyclohexyl]phenoxy]propan-2-ol Openeye Name: 1,3-bis[4-[1-[4-(2-methoxyethoxy)phenyl]cyclohexyl]phenoxy]propan-2-ol CAS Name: 1,3-bis[4-[1-[4-(2-methoxyethoxy)phenyl]cyclohexyl]phenoxy]-2-propanol IUPAC Name: 1,3-bis[4-[1-[4-(2-methoxyethoxy)phenyl]cyclohexyl]phenoxy]propan-2-ol Traditional Name: 1,3-bis[4-[1-[4-(2-methoxyethoxy)phenyl]cyclohexyl]phenoxy]propan-2-ol Formula: C45H56O7 MolecularWeight: 708.92194

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)C2(CCCCC2)C3=CC=C(C=C3)OCC(COC4=CC=C(C=C4)C5(CCCCC5)C6=CC=C(C=C6)OCCOC)O

Isomeric SMILES

COCCOC1=CC=C(C=C1)C2(CCCCC2)C3=CC=C(C=C3)OCC(COC4=CC=C(C=C4)C5(CCCCC5)C6=CC=C(C=C6)OCCOC)O

InChI

InChI=1S/C45H56O7/c1-47-29-31-49-40-17-9-35(10-18-40)44(25-5-3-6-26-44)37-13-21-42(22-14-37)51-33-39(46)34-52-43-23-15-38(16-24-43)45(27-7-4-8-28-45)36-11-19-41(20-12-36)50-32-30-48-2/h9-24,39,46H,3-8,25-34H2,1-2H3