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

Systemtic Name: 5-[1-(1H-indol-3-yl)ethoxy]-3-pentoxy-6-phenylmethoxy-cyclohexane-1,2,4-triol Openeye Name: 6-benzyloxy-5-[1-(1H-indol-3-yl)ethoxy]-3-pentoxy-cyclohexane-1,2,4-triol CAS Name: 5-[1-(1H-indol-3-yl)ethoxy]-3-pentoxy-6-phenylmethoxycyclohexane-1,2,4-triol IUPAC Name: 5-[1-(1H-indol-3-yl)ethoxy]-3-pentoxy-6-phenylmethoxycyclohexane-1,2,4-triol Traditional Name: 3-amoxy-6-benzoxy-5-[1-(1H-indol-3-yl)ethoxy]cyclohexane-1,2,4-triol Formula: C28H37NO6 MolecularWeight: 483.59648

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1C(C(C(C(C1O)OC(C)C2=CNC3=CC=CC=C32)OCC4=CC=CC=C4)O)O

Isomeric SMILES

CCCCCOC1C(C(C(C(C1O)OC(C)C2=CNC3=CC=CC=C32)OCC4=CC=CC=C4)O)O

InChI

InChI=1S/C28H37NO6/c1-3-4-10-15-33-26-23(30)24(31)27(34-17-19-11-6-5-7-12-19)28(25(26)32)35-18(2)21-16-29-22-14-9-8-13-20(21)22/h5-9,11-14,16,18,23-32H,3-4,10,15,17H2,1-2H3