(4-ethanoyl-2-methoxy-phenyl) (5R)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylate

Systemtic Name: (4-ethanoyl-2-methoxy-phenyl) (5R)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylate Openeye Name: (4-acetyl-2-methoxy-phenyl) (5R)-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxylate CAS Name: (5R)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylic acid (4-acetyl-2-methoxyphenyl) ester IUPAC Name: (4-acetyl-2-methoxyphenyl) (5R)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylate Traditional Name: (5R)-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxylic acid (4-acetyl-2-methoxy-phenyl) ester Formula: C19H20O4S MolecularWeight: 344.4247

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(S2)C(=O)OC3=C(C=C(C=C3)C(=O)C)OC

Isomeric SMILES

C[C@@H]1CCC2=C(C1)C=C(S2)C(=O)OC3=C(C=C(C=C3)C(=O)C)OC

InChI

InChI=1S/C19H20O4S/c1-11-4-7-17-14(8-11)10-18(24-17)19(21)23-15-6-5-13(12(2)20)9-16(15)22-3/h5-6,9-11H,4,7-8H2,1-3H3/t11-/m1/s1