(3-ethynyl-2-methyl-1-phenyl-hepta-1,6-dienyl)benzene

Systemtic Name: (3-ethynyl-2-methyl-1-phenyl-hepta-1,6-dienyl)benzene Openeye Name: (3-ethynyl-2-methyl-1-phenyl-hepta-1,6-dienyl)benzene CAS Name: (3-ethynyl-2-methyl-1-phenylhepta-1,6-dienyl)benzene IUPAC Name: (3-ethynyl-2-methyl-1-phenylhepta-1,6-dienyl)benzene Traditional Name: (3-ethynyl-2-methyl-1-phenyl-hepta-1,6-dienyl)benzene Formula: C22H22 MolecularWeight: 286.41008

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C1=CC=CC=C1)C2=CC=CC=C2)C(CCC=C)C#C

Isomeric SMILES

CC(=C(C1=CC=CC=C1)C2=CC=CC=C2)C(CCC=C)C#C

InChI

InChI=1S/C22H22/c1-4-6-13-19(5-2)18(3)22(20-14-9-7-10-15-20)21-16-11-8-12-17-21/h2,4,7-12,14-17,19H,1,6,13H2,3H3