(1E,3Z,5E)-6-bromanyl-1-methoxy-3-methyl-hexa-1,3,5-triene

Systemtic Name: (1E,3Z,5E)-6-bromanyl-1-methoxy-3-methyl-hexa-1,3,5-triene Openeye Name: (1E,3Z,5E)-6-bromo-1-methoxy-3-methyl-hexa-1,3,5-triene CAS Name: (1E,3Z,5E)-6-bromo-1-methoxy-3-methylhexa-1,3,5-triene IUPAC Name: (1E,3Z,5E)-6-bromo-1-methoxy-3-methylhexa-1,3,5-triene Traditional Name: (1E,3Z,5E)-6-bromo-1-methoxy-3-methyl-hexa-1,3,5-triene Formula: C8H11BrO MolecularWeight: 203.07634

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC=CBr)C=COC

Isomeric SMILES

C/C(=C/C=C/Br)/C=C/OC

InChI

InChI=1S/C8H11BrO/c1-8(4-3-6-9)5-7-10-2/h3-7H,1-2H3/b6-3+,7-5+,8-4-