[(Z)-1-ethoxy-3-oxidanyl-but-2-enylidene]oxidanium; propan-1-ol; yttrium

Systemtic Name: [(Z)-1-ethoxy-3-oxidanyl-but-2-enylidene]oxidanium; propan-1-ol; yttrium Openeye Name: [(Z)-1-ethoxy-3-hydroxy-but-2-enylidene]oxonium; propan-1-ol; yttrium CAS Name: [(Z)-1-ethoxy-3-hydroxybut-2-enylidene]oxonium; 1-propanol; yttrium IUPAC Name: [(Z)-1-ethoxy-3-hydroxybut-2-enylidene]oxidanium; propan-1-ol; yttrium Traditional Name: [(Z)-1-ethoxy-3-hydroxy-but-2-enylidene]oxonium; propan-1-ol; yttrium Formula: C12H27O5Y+ MolecularWeight: 340.24563

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Descriptors Computed from Structure

Canonical SMILES:

CCCO.CCCO.CCOC(=[OH+])C=C(C)O.[Y]

Isomeric SMILES

CCCO.CCCO.CCOC(=[OH+])/C=C(/C)\O.[Y]

InChI

InChI=1S/C6H10O3.2C3H8O.Y/c1-3-9-6(8)4-5(2)7;2*1-2-3-4;/h4,7H,3H2,1-2H3;2*4H,2-3H2,1H3;/p+1/b5-4-;;;