(1R,5R,7E,8S)-8-pentyl-7-(phenylmethylidene)-5-(phenylsulfinyl)-9-oxabicyclo[6.1.0]nonane

Systemtic Name: (1R,5R,7E,8S)-8-pentyl-7-(phenylmethylidene)-5-(phenylsulfinyl)-9-oxabicyclo[6.1.0]nonane Openeye Name: (1R,5R,7E,8S)-5-(benzenesulfinyl)-7-benzylidene-8-pentyl-9-oxabicyclo[6.1.0]nonane CAS Name: (1R,5R,7E,8S)-5-(benzenesulfinyl)-8-pentyl-7-(phenylmethylene)-9-oxabicyclo[6.1.0]nonane IUPAC Name: (1R,5R,7E,8S)-5-(benzenesulfinyl)-7-benzylidene-8-pentyl-9-oxabicyclo[6.1.0]nonane Traditional Name: (1R,5R,7E,8S)-8-amyl-7-benzal-5-(benzenesulfinyl)-9-oxabicyclo[6.1.0]nonane Formula: C26H32O2S MolecularWeight: 408.59608

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC12C(O1)CCCC(CC2=CC3=CC=CC=C3)S(=O)C4=CC=CC=C4

Isomeric SMILES

CCCCC[C@]1\2[C@H](O1)CCC[C@H](C/C2=C\C3=CC=CC=C3)S(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H32O2S/c1-2-3-10-18-26-22(19-21-12-6-4-7-13-21)20-24(16-11-17-25(26)28-26)29(27)23-14-8-5-9-15-23/h4-9,12-15,19,24-25H,2-3,10-11,16-18,20H2,1H3/b22-19+/t24-,25-,26+,29?/m1/s1