(2R,3R,4S)-2-[(Z)-hex-3-enyl]-4-oxidanyl-4-phenyl-thiolane-3-carbaldehyde

Systemtic Name: (2R,3R,4S)-2-[(Z)-hex-3-enyl]-4-oxidanyl-4-phenyl-thiolane-3-carbaldehyde Openeye Name: (2R,3R,4S)-2-[(Z)-hex-3-enyl]-4-hydroxy-4-phenyl-tetrahydrothiophene-3-carbaldehyde CAS Name: (2R,3R,4S)-2-[(Z)-hex-3-enyl]-4-hydroxy-4-phenyl-3-thiolanecarboxaldehyde IUPAC Name: (2R,3R,4S)-2-[(Z)-hex-3-enyl]-4-hydroxy-4-phenylthiolane-3-carbaldehyde Traditional Name: (2R,3R,4S)-2-[(Z)-hex-3-enyl]-4-hydroxy-4-phenyl-tetrahydrothiophene-3-carbaldehyde Formula: C17H22O2S MolecularWeight: 290.42038

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCCC1C(C(CS1)(C2=CC=CC=C2)O)C=O

Isomeric SMILES

CC/C=C\CC[C@@H]1[C@H]([C@@](CS1)(C2=CC=CC=C2)O)C=O

InChI

InChI=1S/C17H22O2S/c1-2-3-4-8-11-16-15(12-18)17(19,13-20-16)14-9-6-5-7-10-14/h3-7,9-10,12,15-16,19H,2,8,11,13H2,1H3/b4-3-/t15-,16-,17-/m1/s1