(E)-1-(3-oxidanyl-1-adamantyl)-3-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(3-oxidanyl-1-adamantyl)-3-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-1-(3-hydroxy-1-adamantyl)-3-(2-thienyl)prop-2-en-1-one CAS Name: (E)-1-(3-hydroxy-1-adamantyl)-3-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-1-(3-hydroxy-1-adamantyl)-3-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-1-(3-hydroxy-1-adamantyl)-3-(2-thienyl)prop-2-en-1-one Formula: C17H20O2S MolecularWeight: 288.4045

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)O)C(=O)C=CC4=CC=CS4

Isomeric SMILES

C1C2CC3(CC1CC(C2)(C3)O)C(=O)/C=C/C4=CC=CS4

InChI

InChI=1S/C17H20O2S/c18-15(4-3-14-2-1-5-20-14)16-7-12-6-13(8-16)10-17(19,9-12)11-16/h1-5,12-13,19H,6-11H2/b4-3+