4,6-dimethyl-2-[(E)-2-methylbut-2-enyl]-3-(1,4,5-trimethylpyrazol-3-yl)phenol

Systemtic Name: 4,6-dimethyl-2-[(E)-2-methylbut-2-enyl]-3-(1,4,5-trimethylpyrazol-3-yl)phenol Openeye Name: 4,6-dimethyl-2-[(E)-2-methylbut-2-enyl]-3-(1,4,5-trimethylpyrazol-3-yl)phenol CAS Name: 4,6-dimethyl-2-[(E)-2-methylbut-2-enyl]-3-(1,4,5-trimethyl-3-pyrazolyl)phenol IUPAC Name: 4,6-dimethyl-2-[(E)-2-methylbut-2-enyl]-3-(1,4,5-trimethylpyrazol-3-yl)phenol Traditional Name: 4,6-dimethyl-2-[(E)-2-methylbut-2-enyl]-3-(1,4,5-trimethylpyrazol-3-yl)phenol Formula: C19H26N2O MolecularWeight: 298.42254

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)CC1=C(C(=CC(=C1O)C)C)C2=NN(C(=C2C)C)C

Isomeric SMILES

C/C=C(\C)/CC1=C(C(=CC(=C1O)C)C)C2=NN(C(=C2C)C)C

InChI

InChI=1S/C19H26N2O/c1-8-11(2)9-16-17(12(3)10-13(4)19(16)22)18-14(5)15(6)21(7)20-18/h8,10,22H,9H2,1-7H3/b11-8+