(Z)-3-(1-adamantyl)-1-phenyl-3-sulfanyl-prop-2-en-1-one

Systemtic Name: (Z)-3-(1-adamantyl)-1-phenyl-3-sulfanyl-prop-2-en-1-one Openeye Name: (Z)-3-(1-adamantyl)-1-phenyl-3-sulfanyl-prop-2-en-1-one CAS Name: (Z)-3-(1-adamantyl)-3-mercapto-1-phenyl-2-propen-1-one IUPAC Name: (Z)-3-(1-adamantyl)-1-phenyl-3-sulfanylprop-2-en-1-one Traditional Name: (Z)-3-(1-adamantyl)-3-mercapto-1-phenyl-prop-2-en-1-one Formula: C19H22OS MolecularWeight: 298.44238

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C(=CC(=O)C4=CC=CC=C4)S

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)/C(=C/C(=O)C4=CC=CC=C4)/S

InChI

InChI=1S/C19H22OS/c20-17(16-4-2-1-3-5-16)9-18(21)19-10-13-6-14(11-19)8-15(7-13)12-19/h1-5,9,13-15,21H,6-8,10-12H2/b18-9-