[(2S,3R,5R)-5-[(Z)-hex-3-enyl]-3-oxidanyl-thiolan-2-yl]-phenyl-methanone

Systemtic Name: [(2S,3R,5R)-5-[(Z)-hex-3-enyl]-3-oxidanyl-thiolan-2-yl]-phenyl-methanone Openeye Name: [(2S,3R,5R)-5-[(Z)-hex-3-enyl]-3-hydroxy-tetrahydrothiophen-2-yl]-phenyl-methanone CAS Name: [(2S,3R,5R)-5-[(Z)-hex-3-enyl]-3-hydroxy-2-thiolanyl]-phenylmethanone IUPAC Name: [(2S,3R,5R)-5-[(Z)-hex-3-enyl]-3-hydroxythiolan-2-yl]-phenylmethanone Traditional Name: [(2S,3R,5R)-5-[(Z)-hex-3-enyl]-3-hydroxy-tetrahydrothiophen-2-yl]-phenyl-methanone Formula: C17H22O2S MolecularWeight: 290.42038

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCCC1CC(C(S1)C(=O)C2=CC=CC=C2)O

Isomeric SMILES

CC/C=C\CC[C@@H]1C[C@H]([C@H](S1)C(=O)C2=CC=CC=C2)O

InChI

InChI=1S/C17H22O2S/c1-2-3-4-8-11-14-12-15(18)17(20-14)16(19)13-9-6-5-7-10-13/h3-7,9-10,14-15,17-18H,2,8,11-12H2,1H3/b4-3-/t14-,15-,17+/m1/s1