(3R,3aR,7aR)-3a-methyl-3-phenylmethoxy-3,6,7,7a-tetrahydro-2H-1-benzothiophene 1-oxide

Systemtic Name: (3R,3aR,7aR)-3a-methyl-3-phenylmethoxy-3,6,7,7a-tetrahydro-2H-1-benzothiophene 1-oxide Openeye Name: (3R,3aR,7aR)-3-benzyloxy-3a-methyl-3,6,7,7a-tetrahydro-2H-benzothiophene 1-oxide CAS Name: (3R,3aR,7aR)-3a-methyl-3-phenylmethoxy-3,6,7,7a-tetrahydro-2H-1-benzothiophene 1-oxide IUPAC Name: (3R,3aR,7aR)-3a-methyl-3-phenylmethoxy-3,6,7,7a-tetrahydro-2H-1-benzothiophene 1-oxide Traditional Name: (3R,3aR,7aR)-3-benzoxy-3a-methyl-3,6,7,7a-tetrahydro-2H-benzothiophene 1-oxide Formula: C16H20O2S MolecularWeight: 276.3938

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Descriptors Computed from Structure

Canonical SMILES:

CC12C=CCCC1S(=O)CC2OCC3=CC=CC=C3

Isomeric SMILES

C[C@]12C=CCC[C@H]1S(=O)C[C@@H]2OCC3=CC=CC=C3

InChI

InChI=1S/C16H20O2S/c1-16-10-6-5-9-15(16)19(17)12-14(16)18-11-13-7-3-2-4-8-13/h2-4,6-8,10,14-15H,5,9,11-12H2,1H3/t14-,15+,16+,19?/m0/s1