(E)-1-(1-adamantyl)-3-(4-phenylphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(1-adamantyl)-3-(4-phenylphenyl)prop-2-en-1-one Openeye Name: (E)-1-(1-adamantyl)-3-(4-phenylphenyl)prop-2-en-1-one CAS Name: (E)-1-(1-adamantyl)-3-(4-phenylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(1-adamantyl)-3-(4-phenylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(1-adamantyl)-3-(4-phenylphenyl)prop-2-en-1-one Formula: C25H26O MolecularWeight: 342.47334

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C(=O)C=CC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C(=O)/C=C/C4=CC=C(C=C4)C5=CC=CC=C5

InChI

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