(3R,5R)-3,5-bis[bis(4-methoxyphenyl)-phenyl-methoxy]cyclohexan-1-ol

Systemtic Name: (3R,5R)-3,5-bis[bis(4-methoxyphenyl)-phenyl-methoxy]cyclohexan-1-ol Openeye Name: (3R,5R)-3,5-bis[bis(4-methoxyphenyl)-phenyl-methoxy]cyclohexanol CAS Name: (3R,5R)-3,5-bis[bis(4-methoxyphenyl)-phenylmethoxy]-1-cyclohexanol IUPAC Name: (3R,5R)-3,5-bis[bis(4-methoxyphenyl)-phenylmethoxy]cyclohexan-1-ol Traditional Name: (3R,5R)-3,5-bis[bis(4-methoxyphenyl)-phenyl-methoxy]cyclohexanol Formula: C48H48O7 MolecularWeight: 736.89052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OC4CC(CC(C4)OC(C5=CC=CC=C5)(C6=CC=C(C=C6)OC)C7=CC=C(C=C7)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)O[C@H]4C[C@@H](CC(C4)O)OC(C5=CC=CC=C5)(C6=CC=C(C=C6)OC)C7=CC=C(C=C7)OC

InChI

InChI=1S/C48H48O7/c1-50-41-23-15-36(16-24-41)47(34-11-7-5-8-12-34,37-17-25-42(51-2)26-18-37)54-45-31-40(49)32-46(33-45)55-48(35-13-9-6-10-14-35,38-19-27-43(52-3)28-20-38)39-21-29-44(53-4)30-22-39/h5-30,40,45-46,49H,31-33H2,1-4H3/t45-,46-/m1/s1