1-bromanyl-4-pentoxy-naphthalene-2-carbaldehyde

Systemtic Name: 1-bromanyl-4-pentoxy-naphthalene-2-carbaldehyde Openeye Name: 1-bromo-4-pentoxy-naphthalene-2-carbaldehyde CAS Name: 1-bromo-4-pentoxy-2-naphthalenecarboxaldehyde IUPAC Name: 1-bromo-4-pentoxynaphthalene-2-carbaldehyde Traditional Name: 4-amoxy-1-bromo-naphthalene-2-carbaldehyde Formula: C16H17BrO2 MolecularWeight: 321.20898

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC(=C(C2=CC=CC=C21)Br)C=O

Isomeric SMILES

CCCCCOC1=CC(=C(C2=CC=CC=C21)Br)C=O

InChI

InChI=1S/C16H17BrO2/c1-2-3-6-9-19-15-10-12(11-18)16(17)14-8-5-4-7-13(14)15/h4-5,7-8,10-11H,2-3,6,9H2,1H3