ethene; prop-1-ene

Systemtic Name: ethene; prop-1-ene Openeye Name: ethylene; prop-1-ene CAS Name: ethene; 1-propene IUPAC Name: ethene; prop-1-ene Traditional Name: ethylene; prop-1-ene Formula: C232H464 MolecularWeight: 3254.16656

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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.CC=C.CC=C.CC=C.CC=C.CC=C.CC=C.CC=C.CC=C.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=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C

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.CC=C.CC=C.CC=C.CC=C.CC=C.CC=C.CC=C.CC=C.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=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C

InChI

InChI=1S/32C3H6.68C2H4/c32*1-3-2;68*1-2/h32*3H,1H2,2H3;68*1-2H2