(4-tert-butyl-2,6-dimethyl-phenyl)methyl (E)-3-(3-methoxyphenyl)prop-2-enoate

Systemtic Name: (4-tert-butyl-2,6-dimethyl-phenyl)methyl (E)-3-(3-methoxyphenyl)prop-2-enoate Openeye Name: (4-tert-butyl-2,6-dimethyl-phenyl)methyl (E)-3-(3-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3-methoxyphenyl)-2-propenoic acid (4-tert-butyl-2,6-dimethylphenyl)methyl ester IUPAC Name: (4-tert-butyl-2,6-dimethylphenyl)methyl (E)-3-(3-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3-methoxyphenyl)acrylic acid (4-tert-butyl-2,6-dimethyl-benzyl) ester Formula: C23H28O3 MolecularWeight: 352.46662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1COC(=O)C=CC2=CC(=CC=C2)OC)C)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC(=C1COC(=O)/C=C/C2=CC(=CC=C2)OC)C)C(C)(C)C

InChI

InChI=1S/C23H28O3/c1-16-12-19(23(3,4)5)13-17(2)21(16)15-26-22(24)11-10-18-8-7-9-20(14-18)25-6/h7-14H,15H2,1-6H3/b11-10+