[(1E)-6,6-dimethyl-7-phenyl-hepta-1,3,4-trienyl]benzene

Systemtic Name: [(1E)-6,6-dimethyl-7-phenyl-hepta-1,3,4-trienyl]benzene Openeye Name: [(1E)-6,6-dimethyl-7-phenyl-hepta-1,3,4-trienyl]benzene CAS Name: [(1E)-6,6-dimethyl-7-phenylhepta-1,3,4-trienyl]benzene IUPAC Name: [(1E)-6,6-dimethyl-7-phenylhepta-1,3,4-trienyl]benzene Traditional Name: [(1E)-6,6-dimethyl-7-phenyl-hepta-1,3,4-trienyl]benzene Formula: C21H22 MolecularWeight: 274.39938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC=CC=C1)C=C=CC=CC2=CC=CC=C2

Isomeric SMILES

CC(C)(CC1=CC=CC=C1)C=C=C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C21H22/c1-21(2,18-20-15-8-4-9-16-20)17-11-5-10-14-19-12-6-3-7-13-19/h3-10,12-17H,18H2,1-2H3/b14-10+