2-[(5R,9E,10R)-10-methyl-9-(phenylmethylidene)-1-oxa-4-thiaspiro[4.5]decan-10-yl]ethanol

Systemtic Name: 2-[(5R,9E,10R)-10-methyl-9-(phenylmethylidene)-1-oxa-4-thiaspiro[4.5]decan-10-yl]ethanol Openeye Name: 2-[(5R,9E,10R)-9-benzylidene-10-methyl-1-oxa-4-thiaspiro[4.5]decan-10-yl]ethanol CAS Name: 2-[(5R,9E,10R)-10-methyl-9-(phenylmethylene)-1-oxa-4-thiaspiro[4.5]decan-10-yl]ethanol IUPAC Name: 2-[(5R,9E,10R)-9-benzylidene-10-methyl-1-oxa-4-thiaspiro[4.5]decan-10-yl]ethanol Traditional Name: 2-[(5R,9E,10R)-9-benzal-10-methyl-1-oxa-4-thiaspiro[4.5]decan-10-yl]ethanol Formula: C18H24O2S MolecularWeight: 304.44696

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=CC2=CC=CC=C2)CCCC13OCCS3)CCO

Isomeric SMILES

C[C@]1(/C(=C/C2=CC=CC=C2)/CCC[C@]13OCCS3)CCO

InChI

InChI=1S/C18H24O2S/c1-17(10-11-19)16(14-15-6-3-2-4-7-15)8-5-9-18(17)20-12-13-21-18/h2-4,6-7,14,19H,5,8-13H2,1H3/b16-14+/t17-,18-/m1/s1