2-[[2-[(Z)-1-methoxy-3-methylidene-pent-1-en-2-yl]-3,4,5,6-tetramethyl-phenyl]methoxy]pyridine

Systemtic Name: 2-[[2-[(Z)-1-methoxy-3-methylidene-pent-1-en-2-yl]-3,4,5,6-tetramethyl-phenyl]methoxy]pyridine Openeye Name: 2-[[2-[(1Z)-1-(methoxymethylene)-2-methylene-butyl]-3,4,5,6-tetramethyl-phenyl]methoxy]pyridine CAS Name: 2-[[2-[(Z)-1-methoxy-3-methylenepent-1-en-2-yl]-3,4,5,6-tetramethylphenyl]methoxy]pyridine IUPAC Name: 2-[[2-[(Z)-1-methoxy-3-methylidenepent-1-en-2-yl]-3,4,5,6-tetramethylphenyl]methoxy]pyridine Traditional Name: 2-[2-[(1Z)-2-ethyl-1-(methoxymethylene)allyl]-3,4,5,6-tetramethyl-benzyl]oxypyridine Formula: C23H29NO2 MolecularWeight: 351.48186

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C)C(=COC)C1=C(C(=C(C(=C1COC2=CC=CC=N2)C)C)C)C

Isomeric SMILES

CCC(=C)/C(=C/OC)/C1=C(C(=C(C(=C1COC2=CC=CC=N2)C)C)C)C

InChI

InChI=1S/C23H29NO2/c1-8-15(2)20(13-25-7)23-19(6)17(4)16(3)18(5)21(23)14-26-22-11-9-10-12-24-22/h9-13H,2,8,14H2,1,3-7H3/b20-13-