[[(E)-3-methyl-5-phenyl-2-(2-phenylethynyl)pent-2-en-4-ynoxy]-diphenyl-methyl]benzene

Systemtic Name: [[(E)-3-methyl-5-phenyl-2-(2-phenylethynyl)pent-2-en-4-ynoxy]-diphenyl-methyl]benzene Openeye Name: [[(E)-3-methyl-5-phenyl-2-(2-phenylethynyl)pent-2-en-4-ynoxy]-diphenyl-methyl]benzene CAS Name: [[(E)-3-methyl-5-phenyl-2-(2-phenylethynyl)pent-2-en-4-ynoxy]-diphenylmethyl]benzene IUPAC Name: [[(E)-3-methyl-5-phenyl-2-(2-phenylethynyl)pent-2-en-4-ynoxy]-diphenylmethyl]benzene Traditional Name: [[(E)-3-methyl-5-phenyl-2-(2-phenylethynyl)pent-2-en-4-ynoxy]-diphenyl-methyl]benzene Formula: C39H30O MolecularWeight: 514.6549

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C#CC4=CC=CC=C4)C#CC5=CC=CC=C5

Isomeric SMILES

C/C(=C(\COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)/C#CC4=CC=CC=C4)/C#CC5=CC=CC=C5

InChI

InChI=1S/C39H30O/c1-32(27-28-33-17-7-2-8-18-33)35(30-29-34-19-9-3-10-20-34)31-40-39(36-21-11-4-12-22-36,37-23-13-5-14-24-37)38-25-15-6-16-26-38/h2-26H,31H2,1H3/b35-32+