2-[(Z)-1,6-bis(4-methylphenyl)-4-thiophen-2-yl-hex-3-en-1,5-diyn-3-yl]thiophene

Systemtic Name: 2-[(Z)-1,6-bis(4-methylphenyl)-4-thiophen-2-yl-hex-3-en-1,5-diyn-3-yl]thiophene Openeye Name: 2-[(Z)-4-(p-tolyl)-1-[2-(p-tolyl)ethynyl]-2-(2-thienyl)but-1-en-3-ynyl]thiophene CAS Name: 2-[(Z)-1,6-bis(4-methylphenyl)-4-thiophen-2-ylhex-3-en-1,5-diyn-3-yl]thiophene IUPAC Name: 2-[(Z)-1,6-bis(4-methylphenyl)-4-thiophen-2-ylhex-3-en-1,5-diyn-3-yl]thiophene Traditional Name: 2-[(Z)-4-(p-tolyl)-1-[2-(p-tolyl)ethynyl]-2-(2-thienyl)but-1-en-3-ynyl]thiophene Formula: C28H20S2 MolecularWeight: 420.5884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C#CC(=C(C#CC2=CC=C(C=C2)C)C3=CC=CS3)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)C#C/C(=C(\C#CC2=CC=C(C=C2)C)/C3=CC=CS3)/C4=CC=CS4

InChI

InChI=1S/C28H20S2/c1-21-7-11-23(12-8-21)15-17-25(27-5-3-19-29-27)26(28-6-4-20-30-28)18-16-24-13-9-22(2)10-14-24/h3-14,19-20H,1-2H3/b26-25-