ethyl (E)-3-(2,3,4,5,6-pentamethylphenyl)-3-phenyl-prop-2-enoate

Systemtic Name: ethyl (E)-3-(2,3,4,5,6-pentamethylphenyl)-3-phenyl-prop-2-enoate Openeye Name: ethyl (E)-3-(2,3,4,5,6-pentamethylphenyl)-3-phenyl-prop-2-enoate CAS Name: (E)-3-(2,3,4,5,6-pentamethylphenyl)-3-phenyl-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(2,3,4,5,6-pentamethylphenyl)-3-phenylprop-2-enoate Traditional Name: (E)-3-(2,3,4,5,6-pentamethylphenyl)-3-phenyl-acrylic acid ethyl ester Formula: C22H26O2 MolecularWeight: 322.44064

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C1=CC=CC=C1)C2=C(C(=C(C(=C2C)C)C)C)C

Isomeric SMILES

CCOC(=O)/C=C(\C1=CC=CC=C1)/C2=C(C(=C(C(=C2C)C)C)C)C

InChI

InChI=1S/C22H26O2/c1-7-24-21(23)13-20(19-11-9-8-10-12-19)22-17(5)15(3)14(2)16(4)18(22)6/h8-13H,7H2,1-6H3/b20-13+