2-[3-(4-tert-butylphenoxy)prop-1-ynyl]-6-methyl-pyridine

Systemtic Name: 2-[3-(4-tert-butylphenoxy)prop-1-ynyl]-6-methyl-pyridine Openeye Name: 2-[3-(4-tert-butylphenoxy)prop-1-ynyl]-6-methyl-pyridine CAS Name: 2-[3-(4-tert-butylphenoxy)prop-1-ynyl]-6-methylpyridine IUPAC Name: 2-[3-(4-tert-butylphenoxy)prop-1-ynyl]-6-methylpyridine Traditional Name: 2-[3-(4-tert-butylphenoxy)prop-1-ynyl]-6-methyl-pyridine Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO/c1-15-7-5-8-17(20-15)9-6-14-21-18-12-10-16(11-13-18)19(2,3)4/h5,7-8,10-13H,14H2,1-4H3