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(5Z,8S)-8-methyl-4-(2-methylprop-1-enyl)-5-propan-2-yl-7,8,9,10-tetrahydro-4H-1,3-oxathiecin-2-one

(5Z,8S)-8-methyl-4-(2-methylprop-1-enyl)-5-propan-2-yl-7,8,9,10-tetrahydro-4H-1,3-oxathiecin-2-one

Systemtic Name:(5Z,8S)-8-methyl-4-(2-methylprop-1-enyl)-5-propan-2-yl-7,8,9,10-tetrahydro-4H-1,3-oxathiecin-2-one
Openeye Name:(5Z,8S)-5-isopropyl-8-methyl-4-(2-methylprop-1-enyl)-7,8,9,10-tetrahydro-4H-1,3-oxathiecin-2-one
CAS Name:(5Z,8S)-8-methyl-4-(2-methylprop-1-enyl)-5-propan-2-yl-7,8,9,10-tetrahydro-4H-1,3-oxathiecin-2-one
IUPAC Name:(5Z,8S)-8-methyl-4-(2-methylprop-1-enyl)-5-propan-2-yl-7,8,9,10-tetrahydro-4H-1,3-oxathiecin-2-one
Traditional Name:(5Z,8S)-5-isopropyl-8-methyl-4-(2-methylprop-1-enyl)-7,8,9,10-tetrahydro-4H-1,3-oxathiecin-2-one
Formula: C16H26O2S
MolecularWeight: 282.44144
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCOC(=O)SC(C(=CC1)C(C)C)C=C(C)C


Isomeric SMILES

C[C@@H]1CCOC(=O)SC(/C(=C\C1)/C(C)C)C=C(C)C


InChI

InChI=1S/C16H26O2S/c1-11(2)10-15-14(12(3)4)7-6-13(5)8-9-18-16(17)19-15/h7,10,12-13,15H,6,8-9H2,1-5H3/b14-7-/t13-,15?/m0/s1


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