(E,3R,4R,5R)-5-(methoxymethoxy)-4-methyl-1-(phenylsulfonyl)hept-1-en-3-ol

Systemtic Name: (E,3R,4R,5R)-5-(methoxymethoxy)-4-methyl-1-(phenylsulfonyl)hept-1-en-3-ol Openeye Name: (E,3R,4R,5R)-1-(benzenesulfonyl)-5-(methoxymethoxy)-4-methyl-hept-1-en-3-ol CAS Name: (E,3R,4R,5R)-1-(benzenesulfonyl)-5-(methoxymethoxy)-4-methyl-1-hepten-3-ol IUPAC Name: (E,3R,4R,5R)-1-(benzenesulfonyl)-5-(methoxymethoxy)-4-methylhept-1-en-3-ol Traditional Name: (E,3R,4R,5R)-1-besyl-5-(methoxymethoxy)-4-methyl-hept-1-en-3-ol Formula: C16H24O5S MolecularWeight: 328.42376

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)C(C=CS(=O)(=O)C1=CC=CC=C1)O)OCOC

Isomeric SMILES

CC[C@H]([C@H](C)[C@H](/C=C/S(=O)(=O)C1=CC=CC=C1)O)OCOC

InChI

InChI=1S/C16H24O5S/c1-4-16(21-12-20-3)13(2)15(17)10-11-22(18,19)14-8-6-5-7-9-14/h5-11,13,15-17H,4,12H2,1-3H3/b11-10+/t13-,15+,16-/m1/s1