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

Systemtic Name: (2-tert-butylphenyl) (E)-3-(4-propoxyphenyl)prop-2-enoate Openeye Name: (2-tert-butylphenyl) (E)-3-(4-propoxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-propoxyphenyl)-2-propenoic acid (2-tert-butylphenyl) ester IUPAC Name: (2-tert-butylphenyl) (E)-3-(4-propoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-propoxyphenyl)acrylic acid (2-tert-butylphenyl) ester Formula: C22H26O3 MolecularWeight: 338.44004

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=CC(=O)OC2=CC=CC=C2C(C)(C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=C/C(=O)OC2=CC=CC=C2C(C)(C)C

InChI

InChI=1S/C22H26O3/c1-5-16-24-18-13-10-17(11-14-18)12-15-21(23)25-20-9-7-6-8-19(20)22(2,3)4/h6-15H,5,16H2,1-4H3/b15-12+