1-but-3-en-2-yloxybut-2-ene; pentane-2,4-diol; rhodium

Systemtic Name: 1-but-3-en-2-yloxybut-2-ene; pentane-2,4-diol; rhodium Openeye Name: 1-(1-methylallyloxy)but-2-ene; pentane-2,4-diol; rhodium CAS Name: 1-but-3-en-2-yloxy-2-butene; pentane-2,4-diol; rhodium IUPAC Name: 1-but-3-en-2-yloxybut-2-ene; pentane-2,4-diol; rhodium Traditional Name: 1-(1-methylallyloxy)but-2-ene; pentane-2,4-diol; rhodium Formula: C13H26O3Rh MolecularWeight: 333.24924

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCOC(C)C=C.CC(CC(C)O)O.[Rh]

Isomeric SMILES

CC=CCOC(C)C=C.CC(CC(C)O)O.[Rh]

InChI

InChI=1S/C8H14O.C5H12O2.Rh/c1-4-6-7-9-8(3)5-2;1-4(6)3-5(2)7;/h4-6,8H,2,7H2,1,3H3;4-7H,3H2,1-2H3;