(4-tert-butylphenyl)methyl (Z)-2-(5-methyl-1,2,3,4-tetrazol-1-yl)-3-phenyl-prop-2-enoate

Systemtic Name: (4-tert-butylphenyl)methyl (Z)-2-(5-methyl-1,2,3,4-tetrazol-1-yl)-3-phenyl-prop-2-enoate Openeye Name: (4-tert-butylphenyl)methyl (Z)-2-(5-methyltetrazol-1-yl)-3-phenyl-prop-2-enoate CAS Name: (Z)-2-(5-methyl-1-tetrazolyl)-3-phenyl-2-propenoic acid (4-tert-butylphenyl)methyl ester IUPAC Name: (4-tert-butylphenyl)methyl (Z)-2-(5-methyltetrazol-1-yl)-3-phenylprop-2-enoate Traditional Name: (Z)-2-(5-methyltetrazol-1-yl)-3-phenyl-acrylic acid (4-tert-butylbenzyl) ester Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=NN1C(=CC2=CC=CC=C2)C(=O)OCC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=NN=NN1/C(=C\C2=CC=CC=C2)/C(=O)OCC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C22H24N4O2/c1-16-23-24-25-26(16)20(14-17-8-6-5-7-9-17)21(27)28-15-18-10-12-19(13-11-18)22(2,3)4/h5-14H,15H2,1-4H3/b20-14-