3-ethylpent-1-ene; 3-methylbut-1-ene; 3-methylpent-1-ene

Systemtic Name: 3-ethylpent-1-ene; 3-methylbut-1-ene; 3-methylpent-1-ene Openeye Name: 3-ethylpent-1-ene; 3-methylbut-1-ene; 3-methylpent-1-ene CAS Name: 3-ethyl-1-pentene; 3-methyl-1-butene; 3-methyl-1-pentene IUPAC Name: 3-ethylpent-1-ene; 3-methylbut-1-ene; 3-methylpent-1-ene Traditional Name: 3-ethylpent-1-ene; 3-methylbut-1-ene; 3-methylpent-1-ene Formula: C18H36 MolecularWeight: 252.47844

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C=C.CCC(CC)C=C.CC(C)C=C

Isomeric SMILES

CCC(C)C=C.CCC(CC)C=C.CC(C)C=C

InChI

InChI=1S/C7H14.C6H12.C5H10/c1-4-7(5-2)6-3;1-4-6(3)5-2;1-4-5(2)3/h4,7H,1,5-6H2,2-3H3;4,6H,1,5H2,2-3H3;4-5H,1H2,2-3H3