(Z)-3-(1-oxidanylcyclohexyl)-3-phenylsulfanyl-prop-2-enal

Systemtic Name: (Z)-3-(1-oxidanylcyclohexyl)-3-phenylsulfanyl-prop-2-enal Openeye Name: (Z)-3-(1-hydroxycyclohexyl)-3-phenylsulfanyl-prop-2-enal CAS Name: (Z)-3-(1-hydroxycyclohexyl)-3-(phenylthio)-2-propenal IUPAC Name: (Z)-3-(1-hydroxycyclohexyl)-3-phenylsulfanylprop-2-enal Traditional Name: (Z)-3-(1-hydroxycyclohexyl)-3-(phenylthio)acrolein Formula: C15H18O2S MolecularWeight: 262.36722

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=CC=O)SC2=CC=CC=C2)O

Isomeric SMILES

C1CCC(CC1)(/C(=C/C=O)/SC2=CC=CC=C2)O

InChI

InChI=1S/C15H18O2S/c16-12-9-14(15(17)10-5-2-6-11-15)18-13-7-3-1-4-8-13/h1,3-4,7-9,12,17H,2,5-6,10-11H2/b14-9-