(E)-4-methyl-1-phenyl-4-[3-(2-phenylethynyl)cyclohex-2-en-1-yl]pent-1-en-3-one

Systemtic Name: (E)-4-methyl-1-phenyl-4-[3-(2-phenylethynyl)cyclohex-2-en-1-yl]pent-1-en-3-one Openeye Name: (E)-4-methyl-1-phenyl-4-[3-(2-phenylethynyl)cyclohex-2-en-1-yl]pent-1-en-3-one CAS Name: (E)-4-methyl-1-phenyl-4-[3-(2-phenylethynyl)-1-cyclohex-2-enyl]-1-penten-3-one IUPAC Name: (E)-4-methyl-1-phenyl-4-[3-(2-phenylethynyl)cyclohex-2-en-1-yl]pent-1-en-3-one Traditional Name: (E)-4-methyl-1-phenyl-4-[3-(2-phenylethynyl)cyclohex-2-en-1-yl]pent-1-en-3-one Formula: C26H26O MolecularWeight: 354.48404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1CCCC(=C1)C#CC2=CC=CC=C2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC(C)(C1CCCC(=C1)C#CC2=CC=CC=C2)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C26H26O/c1-26(2,25(27)19-18-22-12-7-4-8-13-22)24-15-9-14-23(20-24)17-16-21-10-5-3-6-11-21/h3-8,10-13,18-20,24H,9,14-15H2,1-2H3/b19-18+