methyl (E)-2-[(4-tert-butylphenoxy)methyl]-3-(4-chlorophenyl)prop-2-enoate

Systemtic Name: methyl (E)-2-[(4-tert-butylphenoxy)methyl]-3-(4-chlorophenyl)prop-2-enoate Openeye Name: methyl (E)-2-[(4-tert-butylphenoxy)methyl]-3-(4-chlorophenyl)prop-2-enoate CAS Name: (E)-2-[(4-tert-butylphenoxy)methyl]-3-(4-chlorophenyl)-2-propenoic acid methyl ester IUPAC Name: methyl (E)-2-[(4-tert-butylphenoxy)methyl]-3-(4-chlorophenyl)prop-2-enoate Traditional Name: (E)-2-[(4-tert-butylphenoxy)methyl]-3-(4-chlorophenyl)acrylic acid methyl ester Formula: C21H23ClO3 MolecularWeight: 358.85852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=CC2=CC=C(C=C2)Cl)C(=O)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC/C(=C\C2=CC=C(C=C2)Cl)/C(=O)OC

InChI

InChI=1S/C21H23ClO3/c1-21(2,3)17-7-11-19(12-8-17)25-14-16(20(23)24-4)13-15-5-9-18(22)10-6-15/h5-13H,14H2,1-4H3/b16-13+