[(1E)-3-methyl-5-phenethyl-7-phenyl-hepta-1,3,4-trienyl]benzene

Systemtic Name: [(1E)-3-methyl-5-phenethyl-7-phenyl-hepta-1,3,4-trienyl]benzene Openeye Name: [(1E)-3-methyl-5-phenethyl-7-phenyl-hepta-1,3,4-trienyl]benzene CAS Name: [(1E)-3-methyl-5-phenethyl-7-phenylhepta-1,3,4-trienyl]benzene IUPAC Name: [(1E)-3-methyl-5-phenethyl-7-phenylhepta-1,3,4-trienyl]benzene Traditional Name: [(1E)-3-methyl-5-phenethyl-7-phenyl-hepta-1,3,4-trienyl]benzene Formula: C28H28 MolecularWeight: 364.52192

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C=C(CCC1=CC=CC=C1)CCC2=CC=CC=C2)C=CC3=CC=CC=C3

Isomeric SMILES

CC(=C=C(CCC1=CC=CC=C1)CCC2=CC=CC=C2)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C28H28/c1-24(17-18-25-11-5-2-6-12-25)23-28(21-19-26-13-7-3-8-14-26)22-20-27-15-9-4-10-16-27/h2-18H,19-22H2,1H3/b18-17+