(Z)-3-(cyclohexen-1-yl)-3-phenylsulfanyl-prop-2-enal

Systemtic Name: (Z)-3-(cyclohexen-1-yl)-3-phenylsulfanyl-prop-2-enal Openeye Name: (Z)-3-(cyclohexen-1-yl)-3-phenylsulfanyl-prop-2-enal CAS Name: (Z)-3-(1-cyclohexenyl)-3-(phenylthio)-2-propenal IUPAC Name: (Z)-3-(cyclohexen-1-yl)-3-phenylsulfanylprop-2-enal Traditional Name: (Z)-3-(cyclohexen-1-yl)-3-(phenylthio)acrolein Formula: C15H16OS MolecularWeight: 244.35194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16OS/c16-12-11-15(13-7-3-1-4-8-13)17-14-9-5-2-6-10-14/h2,5-7,9-12H,1,3-4,8H2/b15-11-