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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC=COC=CC(C)C

Isomeric SMILES

C/C=C\O/C=C\C(C)C

InChI

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