1-[1-oxidanyl-4,5-bis(phenylmethoxy)cycloheptyl]-4,5-bis(phenylmethoxy)cycloheptan-1-ol

Systemtic Name: 1-[1-oxidanyl-4,5-bis(phenylmethoxy)cycloheptyl]-4,5-bis(phenylmethoxy)cycloheptan-1-ol Openeye Name: 4,5-dibenzyloxy-1-(4,5-dibenzyloxy-1-hydroxy-cycloheptyl)cycloheptanol CAS Name: 1-[1-hydroxy-4,5-bis(phenylmethoxy)cycloheptyl]-4,5-bis(phenylmethoxy)-1-cycloheptanol IUPAC Name: 1-[1-hydroxy-4,5-bis(phenylmethoxy)cycloheptyl]-4,5-bis(phenylmethoxy)cycloheptan-1-ol Traditional Name: 4,5-dibenzoxy-1-(4,5-dibenzoxy-1-hydroxy-cycloheptyl)cycloheptanol Formula: C42H50O6 MolecularWeight: 650.8428

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC(C1OCC2=CC=CC=C2)OCC3=CC=CC=C3)(C4(CCC(C(CC4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)O)O

Isomeric SMILES

C1CC(CCC(C1OCC2=CC=CC=C2)OCC3=CC=CC=C3)(C4(CCC(C(CC4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)O)O

InChI

InChI=1S/C42H50O6/c43-41(25-21-37(45-29-33-13-5-1-6-14-33)38(22-26-41)46-30-34-15-7-2-8-16-34)42(44)27-23-39(47-31-35-17-9-3-10-18-35)40(24-28-42)48-32-36-19-11-4-12-20-36/h1-20,37-40,43-44H,21-32H2