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

Systemtic Name: (E)-1-(3-oxidanyl-1-adamantyl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(3-hydroxy-1-adamantyl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(3-hydroxy-1-adamantyl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(3-hydroxy-1-adamantyl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(3-hydroxy-1-adamantyl)-3-phenyl-prop-2-en-1-one Formula: C19H22O2 MolecularWeight: 282.37678

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)O)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C19H22O2/c20-17(7-6-14-4-2-1-3-5-14)18-9-15-8-16(10-18)12-19(21,11-15)13-18/h1-7,15-16,21H,8-13H2/b7-6+