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

Systemtic Name: (E)-3-[2-(2-adamantyl)phenyl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-[2-(2-adamantyl)phenyl]-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[2-(2-adamantyl)phenyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-[2-(2-adamantyl)phenyl]-1-phenylprop-2-en-1-one Traditional Name: (E)-3-[2-(2-adamantyl)phenyl]-1-phenyl-prop-2-en-1-one Formula: C25H26O MolecularWeight: 342.47334

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)C3C4=CC=CC=C4C=CC(=O)C5=CC=CC=C5

Isomeric SMILES

C1C2CC3CC1CC(C2)C3C4=CC=CC=C4/C=C/C(=O)C5=CC=CC=C5

InChI

InChI=1S/C25H26O/c26-24(20-7-2-1-3-8-20)11-10-19-6-4-5-9-23(19)25-21-13-17-12-18(15-21)16-22(25)14-17/h1-11,17-18,21-22,25H,12-16H2/b11-10+