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

Systemtic Name: (6R,7S,7aR)-7-ethoxy-3-phenyl-6-(phenylmethyl)-5,6,7,7a-tetrahydro-4H-1-benzofuran-2-one Openeye Name: (6R,7S,7aR)-6-benzyl-7-ethoxy-3-phenyl-5,6,7,7a-tetrahydro-4H-benzofuran-2-one CAS Name: (6R,7S,7aR)-7-ethoxy-3-phenyl-6-(phenylmethyl)-5,6,7,7a-tetrahydro-4H-benzofuran-2-one IUPAC Name: (6R,7S,7aR)-6-benzyl-7-ethoxy-3-phenyl-5,6,7,7a-tetrahydro-4H-1-benzofuran-2-one Traditional Name: (6R,7S,7aR)-6-benzyl-7-ethoxy-3-phenyl-5,6,7,7a-tetrahydro-4H-benzofuran-2-one Formula: C23H24O3 MolecularWeight: 348.43486

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(CCC2=C(C(=O)OC12)C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CCO[C@H]1[C@H](CCC2=C(C(=O)O[C@@H]12)C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H24O3/c1-2-25-21-18(15-16-9-5-3-6-10-16)13-14-19-20(23(24)26-22(19)21)17-11-7-4-8-12-17/h3-12,18,21-22H,2,13-15H2,1H3/t18-,21+,22-/m1/s1