[(7R,9R)-7-phenylsulfanyl-3,11-dioxaspiro[5.5]undecan-9-yl] ethanoate

Systemtic Name: [(7R,9R)-7-phenylsulfanyl-3,11-dioxaspiro[5.5]undecan-9-yl] ethanoate Openeye Name: [(7R,9R)-7-phenylsulfanyl-3,11-dioxaspiro[5.5]undecan-9-yl] acetate CAS Name: acetic acid [(7R,9R)-7-(phenylthio)-3,11-dioxaspiro[5.5]undecan-9-yl] ester IUPAC Name: [(7R,9R)-7-phenylsulfanyl-3,11-dioxaspiro[5.5]undecan-9-yl] acetate Traditional Name: acetic acid [(7R,9R)-7-(phenylthio)-3,11-dioxaspiro[5.5]undecan-9-yl] ester Formula: C17H22O4S MolecularWeight: 322.41918

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(C2(CCOCC2)OC1)SC3=CC=CC=C3

Isomeric SMILES

CC(=O)O[C@@H]1C[C@H](C2(CCOCC2)OC1)SC3=CC=CC=C3

InChI

InChI=1S/C17H22O4S/c1-13(18)21-14-11-16(22-15-5-3-2-4-6-15)17(20-12-14)7-9-19-10-8-17/h2-6,14,16H,7-12H2,1H3/t14-,16-/m1/s1