(7-methyl-1-phenyl-octa-1,6-dienyl)benzene

Systemtic Name: (7-methyl-1-phenyl-octa-1,6-dienyl)benzene Openeye Name: (7-methyl-1-phenyl-octa-1,6-dienyl)benzene CAS Name: (7-methyl-1-phenylocta-1,6-dienyl)benzene IUPAC Name: (7-methyl-1-phenylocta-1,6-dienyl)benzene Traditional Name: (7-methyl-1-phenyl-octa-1,6-dienyl)benzene Formula: C21H24 MolecularWeight: 276.41526

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCCC=C(C1=CC=CC=C1)C2=CC=CC=C2)C

Isomeric SMILES

CC(=CCCCC=C(C1=CC=CC=C1)C2=CC=CC=C2)C

InChI

InChI=1S/C21H24/c1-18(2)12-6-3-11-17-21(19-13-7-4-8-14-19)20-15-9-5-10-16-20/h4-5,7-10,12-17H,3,6,11H2,1-2H3