[1-[3-(2-cyclopentyl-1-oxidanyl-ethyl)-4-oxidanyl-phenoxy]-4,6-dimethyl-indol-2-yl] hydrogen carbonate

Systemtic Name: [1-[3-(2-cyclopentyl-1-oxidanyl-ethyl)-4-oxidanyl-phenoxy]-4,6-dimethyl-indol-2-yl] hydrogen carbonate Openeye Name: [1-[3-(2-cyclopentyl-1-hydroxy-ethyl)-4-hydroxy-phenoxy]-4,6-dimethyl-indol-2-yl] hydrogen carbonate CAS Name: carbonic acid [1-[3-(2-cyclopentyl-1-hydroxyethyl)-4-hydroxyphenoxy]-4,6-dimethyl-2-indolyl] ester IUPAC Name: [1-[3-(2-cyclopentyl-1-hydroxyethyl)-4-hydroxyphenoxy]-4,6-dimethylindol-2-yl] hydrogen carbonate Traditional Name: carbonic acid [1-[3-(2-cyclopentyl-1-hydroxy-ethyl)-4-hydroxy-phenoxy]-4,6-dimethyl-indol-2-yl] ester Formula: C24H27NO6 MolecularWeight: 425.47428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(N(C2=C1)OC3=CC(=C(C=C3)O)C(CC4CCCC4)O)OC(=O)O)C

Isomeric SMILES

CC1=CC(=C2C=C(N(C2=C1)OC3=CC(=C(C=C3)O)C(CC4CCCC4)O)OC(=O)O)C

InChI

InChI=1S/C24H27NO6/c1-14-9-15(2)18-13-23(30-24(28)29)25(20(18)10-14)31-17-7-8-21(26)19(12-17)22(27)11-16-5-3-4-6-16/h7-10,12-13,16,22,26-27H,3-6,11H2,1-2H3,(H,28,29)