2-hexoxy-6-[1-(1H-indol-3-yl)ethoxy]-3,4,5-tris(phenylmethoxy)cyclohexan-1-ol

Systemtic Name: 2-hexoxy-6-[1-(1H-indol-3-yl)ethoxy]-3,4,5-tris(phenylmethoxy)cyclohexan-1-ol Openeye Name: 3,4,5-tribenzyloxy-2-hexoxy-6-[1-(1H-indol-3-yl)ethoxy]cyclohexanol CAS Name: 2-hexoxy-6-[1-(1H-indol-3-yl)ethoxy]-3,4,5-tris(phenylmethoxy)-1-cyclohexanol IUPAC Name: 2-hexoxy-6-[1-(1H-indol-3-yl)ethoxy]-3,4,5-tris(phenylmethoxy)cyclohexan-1-ol Traditional Name: 3,4,5-tribenzoxy-2-hexoxy-6-[1-(1H-indol-3-yl)ethoxy]cyclohexanol Formula: C43H51NO6 MolecularWeight: 677.86814

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1C(C(C(C(C1OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OC(C)C5=CNC6=CC=CC=C65)O

Isomeric SMILES

CCCCCCOC1C(C(C(C(C1OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OC(C)C5=CNC6=CC=CC=C65)O

InChI

InChI=1S/C43H51NO6/c1-3-4-5-17-26-46-39-38(45)40(50-31(2)36-27-44-37-25-16-15-24-35(36)37)42(48-29-33-20-11-7-12-21-33)43(49-30-34-22-13-8-14-23-34)41(39)47-28-32-18-9-6-10-19-32/h6-16,18-25,27,31,38-45H,3-5,17,26,28-30H2,1-2H3