3-hexoxy-5-[1-(1H-indol-3-yl)ethoxy]-6-phenylmethoxy-cyclohexane-1,2,4-triol

Systemtic Name: 3-hexoxy-5-[1-(1H-indol-3-yl)ethoxy]-6-phenylmethoxy-cyclohexane-1,2,4-triol Openeye Name: 6-benzyloxy-3-hexoxy-5-[1-(1H-indol-3-yl)ethoxy]cyclohexane-1,2,4-triol CAS Name: 3-hexoxy-5-[1-(1H-indol-3-yl)ethoxy]-6-phenylmethoxycyclohexane-1,2,4-triol IUPAC Name: 3-hexoxy-5-[1-(1H-indol-3-yl)ethoxy]-6-phenylmethoxycyclohexane-1,2,4-triol Traditional Name: 6-benzoxy-3-hexoxy-5-[1-(1H-indol-3-yl)ethoxy]cyclohexane-1,2,4-triol Formula: C29H39NO6 MolecularWeight: 497.62306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1C(C(C(C(C1O)OC(C)C2=CNC3=CC=CC=C32)OCC4=CC=CC=C4)O)O

Isomeric SMILES

CCCCCCOC1C(C(C(C(C1O)OC(C)C2=CNC3=CC=CC=C32)OCC4=CC=CC=C4)O)O

InChI

InChI=1S/C29H39NO6/c1-3-4-5-11-16-34-27-24(31)25(32)28(35-18-20-12-7-6-8-13-20)29(26(27)33)36-19(2)22-17-30-23-15-10-9-14-21(22)23/h6-10,12-15,17,19,24-33H,3-5,11,16,18H2,1-2H3