1-bromanyl-6-pentoxy-3-phenyl-cyclohexa-1,4-diene

Systemtic Name: 1-bromanyl-6-pentoxy-3-phenyl-cyclohexa-1,4-diene Openeye Name: 1-bromo-6-pentoxy-3-phenyl-cyclohexa-1,4-diene CAS Name: 1-bromo-6-pentoxy-3-phenylcyclohexa-1,4-diene IUPAC Name: 1-bromo-6-pentoxy-3-phenylcyclohexa-1,4-diene Traditional Name: 6-amoxy-1-bromo-3-phenyl-cyclohexa-1,4-diene Formula: C17H21BrO MolecularWeight: 321.25204

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1C=CC(C=C1Br)C2=CC=CC=C2

Isomeric SMILES

CCCCCOC1C=CC(C=C1Br)C2=CC=CC=C2

InChI

InChI=1S/C17H21BrO/c1-2-3-7-12-19-17-11-10-15(13-16(17)18)14-8-5-4-6-9-14/h4-6,8-11,13,15,17H,2-3,7,12H2,1H3