(2R)-2-(phenylmethoxymethyl)-3-oxa-7,11-dithiaspiro[5.5]undecan-4-ol

Systemtic Name: (2R)-2-(phenylmethoxymethyl)-3-oxa-7,11-dithiaspiro[5.5]undecan-4-ol Openeye Name: (2R)-2-(benzyloxymethyl)-3-oxa-7,11-dithiaspiro[5.5]undecan-4-ol CAS Name: (2R)-2-(phenylmethoxymethyl)-3-oxa-7,11-dithiaspiro[5.5]undecan-4-ol IUPAC Name: (2R)-2-(phenylmethoxymethyl)-3-oxa-7,11-dithiaspiro[5.5]undecan-4-ol Traditional Name: (2R)-2-(benzoxymethyl)-3-oxa-7,11-dithiaspiro[5.5]undecan-4-ol Formula: C16H22O3S2 MolecularWeight: 326.47408

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2(CC(OC(C2)O)COCC3=CC=CC=C3)SC1

Isomeric SMILES

C1CSC2(C[C@@H](OC(C2)O)COCC3=CC=CC=C3)SC1

InChI

InChI=1S/C16H22O3S2/c17-15-10-16(20-7-4-8-21-16)9-14(19-15)12-18-11-13-5-2-1-3-6-13/h1-3,5-6,14-15,17H,4,7-12H2/t14-,15?/m1/s1