2-(3-methyl-4-propan-2-yl-phenoxy)ethyl (Z)-2-(5-methyl-1,2,3,4-tetrazol-1-yl)-3-phenyl-prop-2-enoate

Systemtic Name: 2-(3-methyl-4-propan-2-yl-phenoxy)ethyl (Z)-2-(5-methyl-1,2,3,4-tetrazol-1-yl)-3-phenyl-prop-2-enoate Openeye Name: 2-(4-isopropyl-3-methyl-phenoxy)ethyl (Z)-2-(5-methyltetrazol-1-yl)-3-phenyl-prop-2-enoate CAS Name: (Z)-2-(5-methyl-1-tetrazolyl)-3-phenyl-2-propenoic acid 2-(3-methyl-4-propan-2-ylphenoxy)ethyl ester IUPAC Name: 2-(3-methyl-4-propan-2-ylphenoxy)ethyl (Z)-2-(5-methyltetrazol-1-yl)-3-phenylprop-2-enoate Traditional Name: (Z)-2-(5-methyltetrazol-1-yl)-3-phenyl-acrylic acid 2-(4-isopropyl-3-methyl-phenoxy)ethyl ester Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCOC(=O)C(=CC2=CC=CC=C2)N3C(=NN=N3)C)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCCOC(=O)/C(=C/C2=CC=CC=C2)/N3C(=NN=N3)C)C(C)C

InChI

InChI=1S/C23H26N4O3/c1-16(2)21-11-10-20(14-17(21)3)29-12-13-30-23(28)22(27-18(4)24-25-26-27)15-19-8-6-5-7-9-19/h5-11,14-16H,12-13H2,1-4H3/b22-15-