5-[1-(1H-indol-3-yl)ethoxy]-3-(7-oxidanylheptoxy)-6-phenylmethoxy-cyclohexane-1,2,4-triol

Systemtic Name: 5-[1-(1H-indol-3-yl)ethoxy]-3-(7-oxidanylheptoxy)-6-phenylmethoxy-cyclohexane-1,2,4-triol Openeye Name: 6-benzyloxy-3-(7-hydroxyheptoxy)-5-[1-(1H-indol-3-yl)ethoxy]cyclohexane-1,2,4-triol CAS Name: 3-(7-hydroxyheptoxy)-5-[1-(1H-indol-3-yl)ethoxy]-6-phenylmethoxycyclohexane-1,2,4-triol IUPAC Name: 3-(7-hydroxyheptoxy)-5-[1-(1H-indol-3-yl)ethoxy]-6-phenylmethoxycyclohexane-1,2,4-triol Traditional Name: 6-benzoxy-3-(7-hydroxyheptoxy)-5-[1-(1H-indol-3-yl)ethoxy]cyclohexane-1,2,4-triol Formula: C30H41NO7 MolecularWeight: 527.64904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CNC2=CC=CC=C21)OC3C(C(C(C(C3OCC4=CC=CC=C4)O)O)OCCCCCCCO)O

Isomeric SMILES

CC(C1=CNC2=CC=CC=C21)OC3C(C(C(C(C3OCC4=CC=CC=C4)O)O)OCCCCCCCO)O

InChI

InChI=1S/C30H41NO7/c1-20(23-18-31-24-15-9-8-14-22(23)24)38-30-27(35)28(36-17-11-4-2-3-10-16-32)25(33)26(34)29(30)37-19-21-12-6-5-7-13-21/h5-9,12-15,18,20,25-35H,2-4,10-11,16-17,19H2,1H3