phenoxy-[(1S,6S)-6-propan-2-ylcyclohex-3-en-1-yl]oxy-methanethione

Systemtic Name: phenoxy-[(1S,6S)-6-propan-2-ylcyclohex-3-en-1-yl]oxy-methanethione Openeye Name: [(1S,6S)-6-isopropylcyclohex-3-en-1-yl]oxy-phenoxy-methanethione CAS Name: phenoxy-[[(1S,6S)-6-propan-2-yl-1-cyclohex-3-enyl]oxy]methanethione IUPAC Name: phenoxy-[(1S,6S)-6-propan-2-ylcyclohex-3-en-1-yl]oxymethanethione Traditional Name: [(1S,6S)-6-isopropylcyclohex-3-en-1-yl]oxy-phenoxy-methanethione Formula: C16H20O2S MolecularWeight: 276.3938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CC=CCC1OC(=S)OC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H20O2S/c1-12(2)14-10-6-7-11-15(14)18-16(19)17-13-8-4-3-5-9-13/h3-9,12,14-15H,10-11H2,1-2H3/t14-,15-/m0/s1