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

Systemtic Name: 2-[(Z)-2-chloranylbut-2-enyl]-4,6-dimethyl-3-(1,4,5-trimethylpyrazol-3-yl)phenol Openeye Name: 2-[(Z)-2-chlorobut-2-enyl]-4,6-dimethyl-3-(1,4,5-trimethylpyrazol-3-yl)phenol CAS Name: 2-[(Z)-2-chlorobut-2-enyl]-4,6-dimethyl-3-(1,4,5-trimethyl-3-pyrazolyl)phenol IUPAC Name: 2-[(Z)-2-chlorobut-2-enyl]-4,6-dimethyl-3-(1,4,5-trimethylpyrazol-3-yl)phenol Traditional Name: 2-[(Z)-2-chlorobut-2-enyl]-4,6-dimethyl-3-(1,4,5-trimethylpyrazol-3-yl)phenol Formula: C18H23ClN2O MolecularWeight: 318.84102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23ClN2O/c1-7-14(19)9-15-16(10(2)8-11(3)18(15)22)17-12(4)13(5)21(6)20-17/h7-8,22H,9H2,1-6H3/b14-7-