(6S,7S,7aR)-7-ethoxy-6-methyl-3-phenyl-5,6,7,7a-tetrahydro-4H-1-benzofuran-2-one

Systemtic Name: (6S,7S,7aR)-7-ethoxy-6-methyl-3-phenyl-5,6,7,7a-tetrahydro-4H-1-benzofuran-2-one Openeye Name: (6S,7S,7aR)-7-ethoxy-6-methyl-3-phenyl-5,6,7,7a-tetrahydro-4H-benzofuran-2-one CAS Name: (6S,7S,7aR)-7-ethoxy-6-methyl-3-phenyl-5,6,7,7a-tetrahydro-4H-benzofuran-2-one IUPAC Name: (6S,7S,7aR)-7-ethoxy-6-methyl-3-phenyl-5,6,7,7a-tetrahydro-4H-1-benzofuran-2-one Traditional Name: (6S,7S,7aR)-7-ethoxy-6-methyl-3-phenyl-5,6,7,7a-tetrahydro-4H-benzofuran-2-one Formula: C17H20O3 MolecularWeight: 272.3389

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(CCC2=C(C(=O)OC12)C3=CC=CC=C3)C

Isomeric SMILES

CCO[C@H]1[C@H](CCC2=C(C(=O)O[C@@H]12)C3=CC=CC=C3)C

InChI

InChI=1S/C17H20O3/c1-3-19-15-11(2)9-10-13-14(17(18)20-16(13)15)12-7-5-4-6-8-12/h4-8,11,15-16H,3,9-10H2,1-2H3/t11-,15-,16+/m0/s1