actinium; 6-ethyl-5-(6-ethyl-3,4,5-trimethyl-oxan-2-yl)oxy-4-methyl-2-[(E)-prop-1-enoxy]oxan-3-ol

Systemtic Name: actinium; 6-ethyl-5-(6-ethyl-3,4,5-trimethyl-oxan-2-yl)oxy-4-methyl-2-[(E)-prop-1-enoxy]oxan-3-ol Openeye Name: actinium; 6-ethyl-5-(6-ethyl-3,4,5-trimethyl-tetrahydropyran-2-yl)oxy-4-methyl-2-[(E)-prop-1-enoxy]tetrahydropyran-3-ol CAS Name: actinium; 6-ethyl-5-[(6-ethyl-3,4,5-trimethyl-2-oxanyl)oxy]-4-methyl-2-[(E)-prop-1-enoxy]-3-oxanol IUPAC Name: actinium; 6-ethyl-5-(6-ethyl-3,4,5-trimethyloxan-2-yl)oxy-4-methyl-2-[(E)-prop-1-enoxy]oxan-3-ol Traditional Name: actinium; 6-ethyl-5-(6-ethyl-3,4,5-trimethyl-tetrahydropyran-2-yl)oxy-4-methyl-2-[(E)-prop-1-enoxy]tetrahydropyran-3-ol Formula: C21H38AcO5 MolecularWeight: 597.551167

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C(C(C(O1)OC2C(C(C(OC2CC)OC=CC)O)C)C)C)C.[Ac]

Isomeric SMILES

CCC1C(C(C(C(O1)OC2C(C(C(OC2CC)O/C=C/C)O)C)C)C)C.[Ac]

InChI

InChI=1S/C21H38O5.Ac/c1-8-11-23-21-18(22)15(7)19(17(10-3)25-21)26-20-14(6)12(4)13(5)16(9-2)24-20;/h8,11-22H,9-10H2,1-7H3;/b11-8+;