(1E)-1-methoxybuta-1,3-diene; 3-methylidenepent-1-ene

Systemtic Name: (1E)-1-methoxybuta-1,3-diene; 3-methylidenepent-1-ene Openeye Name: (1E)-1-methoxybuta-1,3-diene; 3-methylenepent-1-ene CAS Name: (1E)-1-methoxybuta-1,3-diene; 3-methylene-1-pentene IUPAC Name: (1E)-1-methoxybuta-1,3-diene; 3-methylidenepent-1-ene Traditional Name: 2-ethylbuta-1,3-diene; (1E)-1-methoxybuta-1,3-diene Formula: C11H18O MolecularWeight: 166.26002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC(=C)C=C.CO/C=C/C=C

InChI

InChI=1S/C6H10.C5H8O/c1-4-6(3)5-2;1-3-4-5-6-2/h4H,1,3,5H2,2H3;3-5H,1H2,2H3/b;5-4+