(E)-1-(1-adamantyl)-3-phenyl-but-2-en-1-one

Systemtic Name: (E)-1-(1-adamantyl)-3-phenyl-but-2-en-1-one Openeye Name: (E)-1-(1-adamantyl)-3-phenyl-but-2-en-1-one CAS Name: (E)-1-(1-adamantyl)-3-phenyl-2-buten-1-one IUPAC Name: (E)-1-(1-adamantyl)-3-phenylbut-2-en-1-one Traditional Name: (E)-1-(1-adamantyl)-3-phenyl-but-2-en-1-one Formula: C20H24O MolecularWeight: 280.40396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C12CC3CC(C1)CC(C3)C2)C4=CC=CC=C4

Isomeric SMILES

C/C(=C\C(=O)C12CC3CC(C1)CC(C3)C2)/C4=CC=CC=C4

InChI

InChI=1S/C20H24O/c1-14(18-5-3-2-4-6-18)7-19(21)20-11-15-8-16(12-20)10-17(9-15)13-20/h2-7,15-17H,8-13H2,1H3/b14-7+