[3-methyl-4-[(E)-2-(2-methyl-4-prop-2-enoyloxy-phenyl)ethenyl]phenyl] prop-2-enoate

Systemtic Name: [3-methyl-4-[(E)-2-(2-methyl-4-prop-2-enoyloxy-phenyl)ethenyl]phenyl] prop-2-enoate Openeye Name: [3-methyl-4-[(E)-2-(2-methyl-4-prop-2-enoyloxy-phenyl)vinyl]phenyl] prop-2-enoate CAS Name: 2-propenoic acid [3-methyl-4-[(E)-2-[2-methyl-4-(1-oxoprop-2-enoxy)phenyl]ethenyl]phenyl] ester IUPAC Name: [3-methyl-4-[(E)-2-(2-methyl-4-prop-2-enoyloxyphenyl)ethenyl]phenyl] prop-2-enoate Traditional Name: acrylic acid [4-[(E)-2-(4-acryloyloxy-2-methyl-phenyl)vinyl]-3-methyl-phenyl] ester Formula: C22H20O4 MolecularWeight: 348.3918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(=O)C=C)C=CC2=C(C=C(C=C2)OC(=O)C=C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OC(=O)C=C)/C=C/C2=C(C=C(C=C2)OC(=O)C=C)C

InChI

InChI=1S/C22H20O4/c1-5-21(23)25-19-11-9-17(15(3)13-19)7-8-18-10-12-20(14-16(18)4)26-22(24)6-2/h5-14H,1-2H2,3-4H3/b8-7+