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

Systemtic Name: 2-[1-(1H-indol-3-yl)ethoxy]-6-pentoxy-3,4,5-tris(phenylmethoxy)cyclohexan-1-ol Openeye Name: 3,4,5-tribenzyloxy-2-[1-(1H-indol-3-yl)ethoxy]-6-pentoxy-cyclohexanol CAS Name: 2-[1-(1H-indol-3-yl)ethoxy]-6-pentoxy-3,4,5-tris(phenylmethoxy)-1-cyclohexanol IUPAC Name: 2-[1-(1H-indol-3-yl)ethoxy]-6-pentoxy-3,4,5-tris(phenylmethoxy)cyclohexan-1-ol Traditional Name: 2-amoxy-3,4,5-tribenzoxy-6-[1-(1H-indol-3-yl)ethoxy]cyclohexanol Formula: C42H49NO6 MolecularWeight: 663.84156

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1C(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

CCCCCOC1C(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/C42H49NO6/c1-3-4-16-25-45-38-37(44)39(49-30(2)35-26-43-36-24-15-14-23-34(35)36)41(47-28-32-19-10-6-11-20-32)42(48-29-33-21-12-7-13-22-33)40(38)46-27-31-17-8-5-9-18-31/h5-15,17-24,26,30,37-44H,3-4,16,25,27-29H2,1-2H3