phenoxy-[(1S,2R,6R)-2,4,6-trimethyl-6-oxidanyl-cyclohex-3-en-1-yl]oxy-methanethione

Systemtic Name: phenoxy-[(1S,2R,6R)-2,4,6-trimethyl-6-oxidanyl-cyclohex-3-en-1-yl]oxy-methanethione Openeye Name: [(1S,2R,6R)-6-hydroxy-2,4,6-trimethyl-cyclohex-3-en-1-yl]oxy-phenoxy-methanethione CAS Name: [(1S,2R,6R)-6-hydroxy-2,4,6-trimethyl-1-cyclohex-3-enyl]oxy-phenoxymethanethione IUPAC Name: [(1S,2R,6R)-6-hydroxy-2,4,6-trimethylcyclohex-3-en-1-yl]oxy-phenoxymethanethione Traditional Name: [(1S,2R,6R)-6-hydroxy-2,4,6-trimethyl-cyclohex-3-en-1-yl]oxy-phenoxy-methanethione Formula: C16H20O3S MolecularWeight: 292.3932

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(CC(C1OC(=S)OC2=CC=CC=C2)(C)O)C

Isomeric SMILES

C[C@@H]1C=C(C[C@@]([C@H]1OC(=S)OC2=CC=CC=C2)(C)O)C

InChI

InChI=1S/C16H20O3S/c1-11-9-12(2)14(16(3,17)10-11)19-15(20)18-13-7-5-4-6-8-13/h4-9,12,14,17H,10H2,1-3H3/t12-,14+,16-/m1/s1