2-[3-(2-bromanyl-4,5-dimethyl-phenoxy)prop-1-ynyl]-6-methyl-pyridine

Systemtic Name: 2-[3-(2-bromanyl-4,5-dimethyl-phenoxy)prop-1-ynyl]-6-methyl-pyridine Openeye Name: 2-[3-(2-bromo-4,5-dimethyl-phenoxy)prop-1-ynyl]-6-methyl-pyridine CAS Name: 2-[3-(2-bromo-4,5-dimethylphenoxy)prop-1-ynyl]-6-methylpyridine IUPAC Name: 2-[3-(2-bromo-4,5-dimethylphenoxy)prop-1-ynyl]-6-methylpyridine Traditional Name: 2-[3-(2-bromo-4,5-dimethyl-phenoxy)prop-1-ynyl]-6-methyl-pyridine Formula: C17H16BrNO MolecularWeight: 330.21904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C#CCOC2=C(C=C(C(=C2)C)C)Br

Isomeric SMILES

CC1=CC=CC(=N1)C#CCOC2=C(C=C(C(=C2)C)C)Br

InChI

InChI=1S/C17H16BrNO/c1-12-10-16(18)17(11-13(12)2)20-9-5-8-15-7-4-6-14(3)19-15/h4,6-7,10-11H,9H2,1-3H3