(E)-but-2-ene; (E)-hex-2-ene; pent-1-ene; prop-1-ene

Systemtic Name: (E)-but-2-ene; (E)-hex-2-ene; pent-1-ene; prop-1-ene Openeye Name: (E)-but-2-ene; (E)-hex-2-ene; pent-1-ene; prop-1-ene CAS Name: (E)-2-butene; (E)-2-hexene; 1-pentene; 1-propene IUPAC Name: (E)-but-2-ene; (E)-hex-2-ene; pent-1-ene; prop-1-ene Traditional Name: (E)-but-2-ene; (E)-hex-2-ene; pent-1-ene; prop-1-ene Formula: C18H36 MolecularWeight: 252.47844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCC=C.CCC/C=C/C.CC=C.C/C=C/C

InChI

InChI=1S/C6H12.C5H10.C4H8.C3H6/c1-3-5-6-4-2;1-3-5-4-2;1-3-4-2;1-3-2/h3,5H,4,6H2,1-2H3;3H,1,4-5H2,2H3;3-4H,1-2H3;3H,1H2,2H3/b5-3+;;4-3+;