1-[(2R,5S,7aR)-5-methyl-2-phenyl-2,3,5,7a-tetrahydro-1-benzofuran-7-yl]ethanone

Systemtic Name: 1-[(2R,5S,7aR)-5-methyl-2-phenyl-2,3,5,7a-tetrahydro-1-benzofuran-7-yl]ethanone Openeye Name: 1-[(2R,5S,7aR)-5-methyl-2-phenyl-2,3,5,7a-tetrahydrobenzofuran-7-yl]ethanone CAS Name: 1-[(2R,5S,7aR)-5-methyl-2-phenyl-2,3,5,7a-tetrahydrobenzofuran-7-yl]ethanone IUPAC Name: 1-[(2R,5S,7aR)-5-methyl-2-phenyl-2,3,5,7a-tetrahydro-1-benzofuran-7-yl]ethanone Traditional Name: 1-[(2R,5S,7aR)-5-methyl-2-phenyl-2,3,5,7a-tetrahydrobenzofuran-7-yl]ethanone Formula: C17H18O2 MolecularWeight: 254.32362

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C2CC(OC2C(=C1)C(=O)C)C3=CC=CC=C3

Isomeric SMILES

C[C@H]1C=C2C[C@@H](O[C@H]2C(=C1)C(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C17H18O2/c1-11-8-14-10-16(13-6-4-3-5-7-13)19-17(14)15(9-11)12(2)18/h3-9,11,16-17H,10H2,1-2H3/t11-,16+,17+/m0/s1