[(7R,9R)-7-phenylsulfanyl-11-oxaspiro[5.5]undecan-9-yl] ethanoate

Systemtic Name: [(7R,9R)-7-phenylsulfanyl-11-oxaspiro[5.5]undecan-9-yl] ethanoate Openeye Name: [(7R,9R)-7-phenylsulfanyl-11-oxaspiro[5.5]undecan-9-yl] acetate CAS Name: acetic acid [(7R,9R)-7-(phenylthio)-11-oxaspiro[5.5]undecan-9-yl] ester IUPAC Name: [(7R,9R)-7-phenylsulfanyl-11-oxaspiro[5.5]undecan-9-yl] acetate Traditional Name: acetic acid [(7R,9R)-7-(phenylthio)-11-oxaspiro[5.5]undecan-9-yl] ester Formula: C18H24O3S MolecularWeight: 320.44636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(C2(CCCCC2)OC1)SC3=CC=CC=C3

Isomeric SMILES

CC(=O)O[C@@H]1C[C@H](C2(CCCCC2)OC1)SC3=CC=CC=C3

InChI

InChI=1S/C18H24O3S/c1-14(19)21-15-12-17(22-16-8-4-2-5-9-16)18(20-13-15)10-6-3-7-11-18/h2,4-5,8-9,15,17H,3,6-7,10-13H2,1H3/t15-,17-/m1/s1