ethyl (2E,4E)-5-[(1S,2S)-2-[7-(cyclohexylmethyl)-3,3-dimethyl-2H-1-benzofuran-5-yl]-2-methyl-cyclopropyl]-3-methyl-penta-2,4-dienoate

Systemtic Name: ethyl (2E,4E)-5-[(1S,2S)-2-[7-(cyclohexylmethyl)-3,3-dimethyl-2H-1-benzofuran-5-yl]-2-methyl-cyclopropyl]-3-methyl-penta-2,4-dienoate Openeye Name: ethyl (2E,4E)-5-[(1S,2S)-2-[7-(cyclohexylmethyl)-3,3-dimethyl-2H-benzofuran-5-yl]-2-methyl-cyclopropyl]-3-methyl-penta-2,4-dienoate CAS Name: (2E,4E)-5-[(1S,2S)-2-[7-(cyclohexylmethyl)-3,3-dimethyl-2H-benzofuran-5-yl]-2-methylcyclopropyl]-3-methylpenta-2,4-dienoic acid ethyl ester IUPAC Name: ethyl (2E,4E)-5-[(1S,2S)-2-[7-(cyclohexylmethyl)-3,3-dimethyl-2H-1-benzofuran-5-yl]-2-methylcyclopropyl]-3-methylpenta-2,4-dienoate Traditional Name: (2E,4E)-5-[(1S,2S)-2-[7-(cyclohexylmethyl)-3,3-dimethyl-coumaran-5-yl]-2-methyl-cyclopropyl]-3-methyl-penta-2,4-dienoic acid ethyl ester Formula: C29H40O3 MolecularWeight: 436.6261

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)C=CC1CC1(C)C2=CC3=C(C(=C2)CC4CCCCC4)OCC3(C)C

Isomeric SMILES

CCOC(=O)/C=C(\C)/C=C/[C@@H]1C[C@]1(C)C2=CC3=C(C(=C2)CC4CCCCC4)OCC3(C)C

InChI

InChI=1S/C29H40O3/c1-6-31-26(30)14-20(2)12-13-23-18-29(23,5)24-16-22(15-21-10-8-7-9-11-21)27-25(17-24)28(3,4)19-32-27/h12-14,16-17,21,23H,6-11,15,18-19H2,1-5H3/b13-12+,20-14+/t23-,29+/m1/s1