(3R)-3-methyl-5-phenoxycarbothioyloxy-pentanal

Systemtic Name: (3R)-3-methyl-5-phenoxycarbothioyloxy-pentanal Openeye Name: (3R)-3-methyl-5-phenoxycarbothioyloxy-pentanal CAS Name: (3R)-3-methyl-5-[phenoxy(sulfanylidene)methoxy]pentanal IUPAC Name: (3R)-3-methyl-5-phenoxycarbothioyloxypentanal Traditional Name: (3R)-3-methyl-5-phenoxycarbothioyloxy-valeraldehyde Formula: C13H16O3S MolecularWeight: 252.32934

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCOC(=S)OC1=CC=CC=C1)CC=O

Isomeric SMILES

C[C@H](CCOC(=S)OC1=CC=CC=C1)CC=O

InChI

InChI=1S/C13H16O3S/c1-11(7-9-14)8-10-15-13(17)16-12-5-3-2-4-6-12/h2-6,9,11H,7-8,10H2,1H3/t11-/m0/s1