methyl (E)-3-[2-(3,3,5,5-tetramethylcyclohexen-1-yl)-1-benzofuran-3-yl]prop-2-enoate

Systemtic Name: methyl (E)-3-[2-(3,3,5,5-tetramethylcyclohexen-1-yl)-1-benzofuran-3-yl]prop-2-enoate Openeye Name: methyl (E)-3-[2-(3,3,5,5-tetramethylcyclohexen-1-yl)benzofuran-3-yl]prop-2-enoate CAS Name: (E)-3-[2-(3,3,5,5-tetramethyl-1-cyclohexenyl)-3-benzofuranyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[2-(3,3,5,5-tetramethylcyclohexen-1-yl)-1-benzofuran-3-yl]prop-2-enoate Traditional Name: (E)-3-[2-(3,3,5,5-tetramethylcyclohexen-1-yl)benzofuran-3-yl]acrylic acid methyl ester Formula: C22H26O3 MolecularWeight: 338.44004

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=CC(C1)(C)C)C2=C(C3=CC=CC=C3O2)C=CC(=O)OC)C

Isomeric SMILES

CC1(CC(=CC(C1)(C)C)C2=C(C3=CC=CC=C3O2)/C=C/C(=O)OC)C

InChI

InChI=1S/C22H26O3/c1-21(2)12-15(13-22(3,4)14-21)20-17(10-11-19(23)24-5)16-8-6-7-9-18(16)25-20/h6-12H,13-14H2,1-5H3/b11-10+