1-methyl-4-[1,5,8-tris(4-methylphenyl)octa-3,5-dien-1,7-diyn-4-yl]benzene

Systemtic Name: 1-methyl-4-[1,5,8-tris(4-methylphenyl)octa-3,5-dien-1,7-diyn-4-yl]benzene Openeye Name: 1-[2,5-bis(p-tolyl)-1-[3-(p-tolyl)prop-2-ynylidene]pent-2-en-4-ynyl]-4-methyl-benzene CAS Name: 1-methyl-4-[1,5,8-tris(4-methylphenyl)octa-3,5-dien-1,7-diyn-4-yl]benzene IUPAC Name: 1-methyl-4-[1,5,8-tris(4-methylphenyl)octa-3,5-dien-1,7-diyn-4-yl]benzene Traditional Name: 1-[2,5-bis(p-tolyl)-1-[3-(p-tolyl)prop-2-ynylidene]pent-2-en-4-ynyl]-4-methyl-benzene Formula: C36H30 MolecularWeight: 462.6234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C#CC=C(C2=CC=C(C=C2)C)C(=CC#CC3=CC=C(C=C3)C)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C#CC=C(C2=CC=C(C=C2)C)C(=CC#CC3=CC=C(C=C3)C)C4=CC=C(C=C4)C

InChI

InChI=1S/C36H30/c1-27-11-19-31(20-12-27)7-5-9-35(33-23-15-29(3)16-24-33)36(34-25-17-30(4)18-26-34)10-6-8-32-21-13-28(2)14-22-32/h9-26H,1-4H3