[(1R,3R,6R)-6-methyl-3-prop-1-en-2-yl-7-oxabicyclo[4.1.0]heptan-5-yl]oxy-phenoxy-methanethione

Systemtic Name: [(1R,3R,6R)-6-methyl-3-prop-1-en-2-yl-7-oxabicyclo[4.1.0]heptan-5-yl]oxy-phenoxy-methanethione Openeye Name: [(1R,3R,6R)-3-isopropenyl-6-methyl-7-oxabicyclo[4.1.0]heptan-5-yl]oxy-phenoxy-methanethione CAS Name: [(1R,3R,6R)-6-methyl-3-(1-methylethenyl)-7-oxabicyclo[4.1.0]heptan-5-yl]oxy-phenoxymethanethione IUPAC Name: [(1R,3R,6R)-6-methyl-3-prop-1-en-2-yl-7-oxabicyclo[4.1.0]heptan-5-yl]oxy-phenoxymethanethione Traditional Name: [(1R,3R,6R)-3-isopropenyl-6-methyl-7-oxabicyclo[4.1.0]heptan-5-yl]oxy-phenoxy-methanethione Formula: C17H20O3S MolecularWeight: 304.4039

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CC2C(O2)(C(C1)OC(=S)OC3=CC=CC=C3)C

Isomeric SMILES

CC(=C)[C@@H]1C[C@@H]2[C@@](O2)(C(C1)OC(=S)OC3=CC=CC=C3)C

InChI

InChI=1S/C17H20O3S/c1-11(2)12-9-14(17(3)15(10-12)20-17)19-16(21)18-13-7-5-4-6-8-13/h4-8,12,14-15H,1,9-10H2,2-3H3/t12-,14?,15+,17-/m0/s1