1-[1,2-bis(oxidanyl)ethyl]-4-ethyl-3-(3-ethyl-3-phenyl-oxiran-2-yl)-4-phenyl-cyclobutane-1,2,3-triol

Systemtic Name: 1-[1,2-bis(oxidanyl)ethyl]-4-ethyl-3-(3-ethyl-3-phenyl-oxiran-2-yl)-4-phenyl-cyclobutane-1,2,3-triol Openeye Name: 1-(1,2-dihydroxyethyl)-4-ethyl-3-(3-ethyl-3-phenyl-oxiran-2-yl)-4-phenyl-cyclobutane-1,2,3-triol CAS Name: 1-(1,2-dihydroxyethyl)-4-ethyl-3-(3-ethyl-3-phenyl-2-oxiranyl)-4-phenylcyclobutane-1,2,3-triol IUPAC Name: 1-(1,2-dihydroxyethyl)-4-ethyl-3-(3-ethyl-3-phenyloxiran-2-yl)-4-phenylcyclobutane-1,2,3-triol Traditional Name: 1-(1,2-dihydroxyethyl)-4-ethyl-3-(3-ethyl-3-phenyl-oxiran-2-yl)-4-phenyl-cyclobutane-1,2,3-triol Formula: C24H30O6 MolecularWeight: 414.4914

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(O1)C2(C(C(C2(CC)C3=CC=CC=C3)(C(CO)O)O)O)O)C4=CC=CC=C4

Isomeric SMILES

CCC1(C(O1)C2(C(C(C2(CC)C3=CC=CC=C3)(C(CO)O)O)O)O)C4=CC=CC=C4

InChI

InChI=1S/C24H30O6/c1-3-21(16-11-7-5-8-12-16)20(30-21)24(29)19(27)23(28,18(26)15-25)22(24,4-2)17-13-9-6-10-14-17/h5-14,18-20,25-29H,3-4,15H2,1-2H3