(2R,5R)-2,3,4,5,6-pentakis(phenylmethoxy)cyclohexan-1-one

Systemtic Name: (2R,5R)-2,3,4,5,6-pentakis(phenylmethoxy)cyclohexan-1-one Openeye Name: (2R,5R)-2,3,4,5,6-pentabenzyloxycyclohexanone CAS Name: (2R,5R)-2,3,4,5,6-pentakis(phenylmethoxy)-1-cyclohexanone IUPAC Name: (2R,5R)-2,3,4,5,6-pentakis(phenylmethoxy)cyclohexan-1-one Traditional Name: (2R,5R)-2,3,4,5,6-pentabenzoxycyclohexanone Formula: C41H40O6 MolecularWeight: 628.7527

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2C(C(C(=O)C(C2OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CO[C@@H]2C(C([C@H](C(=O)C2OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C41H40O6/c42-36-37(43-26-31-16-6-1-7-17-31)39(45-28-33-20-10-3-11-21-33)41(47-30-35-24-14-5-15-25-35)40(46-29-34-22-12-4-13-23-34)38(36)44-27-32-18-8-2-9-19-32/h1-25,37-41H,26-30H2/t37-,38?,39?,40-,41?/m0/s1