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

Systemtic Name: 2-heptoxy-6-[1-(1H-indol-3-yl)ethoxy]-3,4,5-tris(phenylmethoxy)cyclohexan-1-ol Openeye Name: 3,4,5-tribenzyloxy-2-heptoxy-6-[1-(1H-indol-3-yl)ethoxy]cyclohexanol CAS Name: 2-heptoxy-6-[1-(1H-indol-3-yl)ethoxy]-3,4,5-tris(phenylmethoxy)-1-cyclohexanol IUPAC Name: 2-heptoxy-6-[1-(1H-indol-3-yl)ethoxy]-3,4,5-tris(phenylmethoxy)cyclohexan-1-ol Traditional Name: 3,4,5-tribenzoxy-2-heptoxy-6-[1-(1H-indol-3-yl)ethoxy]cyclohexanol Formula: C44H53NO6 MolecularWeight: 691.89472

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1C(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

CCCCCCCOC1C(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/C44H53NO6/c1-3-4-5-6-18-27-47-40-39(46)41(51-32(2)37-28-45-38-26-17-16-25-36(37)38)43(49-30-34-21-12-8-13-22-34)44(50-31-35-23-14-9-15-24-35)42(40)48-29-33-19-10-7-11-20-33/h7-17,19-26,28,32,39-46H,3-6,18,27,29-31H2,1-2H3