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

Systemtic Name: (2R,4R)-4-ethyl-2-(phenylmethoxymethyl)-3-oxa-7,11-dithiaspiro[5.5]undecan-4-ol Openeye Name: (2R,4R)-2-(benzyloxymethyl)-4-ethyl-3-oxa-7,11-dithiaspiro[5.5]undecan-4-ol CAS Name: (2R,4R)-4-ethyl-2-(phenylmethoxymethyl)-3-oxa-7,11-dithiaspiro[5.5]undecan-4-ol IUPAC Name: (2R,4R)-4-ethyl-2-(phenylmethoxymethyl)-3-oxa-7,11-dithiaspiro[5.5]undecan-4-ol Traditional Name: (2R,4R)-2-(benzoxymethyl)-4-ethyl-3-oxa-7,11-dithiaspiro[5.5]undecan-4-ol Formula: C18H26O3S2 MolecularWeight: 354.52724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC2(CC(O1)COCC3=CC=CC=C3)SCCCS2)O

Isomeric SMILES

CC[C@@]1(CC2(C[C@@H](O1)COCC3=CC=CC=C3)SCCCS2)O

InChI

InChI=1S/C18H26O3S2/c1-2-17(19)14-18(22-9-6-10-23-18)11-16(21-17)13-20-12-15-7-4-3-5-8-15/h3-5,7-8,16,19H,2,6,9-14H2,1H3/t16-,17-/m1/s1