(3-methoxyphenyl) (E)-3-(4-tert-butylphenyl)prop-2-enoate

Systemtic Name: (3-methoxyphenyl) (E)-3-(4-tert-butylphenyl)prop-2-enoate Openeye Name: (3-methoxyphenyl) (E)-3-(4-tert-butylphenyl)prop-2-enoate CAS Name: (E)-3-(4-tert-butylphenyl)-2-propenoic acid (3-methoxyphenyl) ester IUPAC Name: (3-methoxyphenyl) (E)-3-(4-tert-butylphenyl)prop-2-enoate Traditional Name: (E)-3-(4-tert-butylphenyl)acrylic acid (3-methoxyphenyl) ester Formula: C20H22O3 MolecularWeight: 310.38688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=CC(=O)OC2=CC(=CC=C2)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=C/C(=O)OC2=CC(=CC=C2)OC

InChI

InChI=1S/C20H22O3/c1-20(2,3)16-11-8-15(9-12-16)10-13-19(21)23-18-7-5-6-17(14-18)22-4/h5-14H,1-4H3/b13-10+