3-methyl-1-[(E)-prop-1-enoxy]but-2-ene

Systemtic Name: 3-methyl-1-[(E)-prop-1-enoxy]but-2-ene Openeye Name: 3-methyl-1-[(E)-prop-1-enoxy]but-2-ene CAS Name: 3-methyl-1-[(E)-prop-1-enoxy]-2-butene IUPAC Name: 3-methyl-1-[(E)-prop-1-enoxy]but-2-ene Traditional Name: 3-methyl-1-[(E)-prop-1-enoxy]but-2-ene Formula: C8H14O MolecularWeight: 126.19616

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Descriptors Computed from Structure

Canonical SMILES:

CC=COCC=C(C)C

Isomeric SMILES

C/C=C/OCC=C(C)C

InChI

InChI=1S/C8H14O/c1-4-6-9-7-5-8(2)3/h4-6H,7H2,1-3H3/b6-4+