cyclohexene; ethyne; 2-methylbuta-1,3-diene; prop-1-ene

Systemtic Name: cyclohexene; ethyne; 2-methylbuta-1,3-diene; prop-1-ene Openeye Name: acetylene; cyclohexene; isoprene; prop-1-ene CAS Name: acetylene; cyclohexene; 2-methylbuta-1,3-diene; 1-propene IUPAC Name: acetylene; cyclohexene; 2-methylbuta-1,3-diene; prop-1-ene Traditional Name: acetylene; cyclohexene; isoprene; prop-1-ene Formula: C16H26 MolecularWeight: 218.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC=C.CC(=C)C=C.C#C.C1CCC=CC1

Isomeric SMILES

CC=C.CC(=C)C=C.C#C.C1CCC=CC1

InChI

InChI=1S/C6H10.C5H8.C3H6.C2H2/c1-2-4-6-5-3-1;1-4-5(2)3;1-3-2;1-2/h1-2H,3-6H2;4H,1-2H2,3H3;3H,1H2,2H3;1-2H