prop-1-ene pentacarbonate

Systemtic Name: prop-1-ene pentacarbonate Openeye Name: prop-1-ene pentacarbonate CAS Name: 1-propene pentacarbonate IUPAC Name: prop-1-ene pentacarbonate Traditional Name: prop-1-ene pentacarbonate Formula: C41H72O15-10 MolecularWeight: 805.00138

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Descriptors Computed from Structure

Canonical SMILES:

CC=C.CC=C.CC=C.CC=C.CC=C.CC=C.CC=C.CC=C.CC=C.CC=C.CC=C.CC=C.C(=O)([O-])[O-].C(=O)([O-])[O-].C(=O)([O-])[O-].C(=O)([O-])[O-].C(=O)([O-])[O-]

Isomeric SMILES

CC=C.CC=C.CC=C.CC=C.CC=C.CC=C.CC=C.CC=C.CC=C.CC=C.CC=C.CC=C.C(=O)([O-])[O-].C(=O)([O-])[O-].C(=O)([O-])[O-].C(=O)([O-])[O-].C(=O)([O-])[O-]

InChI

InChI=1S/12C3H6.5CH2O3/c12*1-3-2;5*2-1(3)4/h12*3H,1H2,2H3;5*(H2,2,3,4)/p-10