6-[(1E,3E)-hexa-1,3,5-trienyl]-1-phenyl-biphenylene

Systemtic Name: 6-[(1E,3E)-hexa-1,3,5-trienyl]-1-phenyl-biphenylene Openeye Name: 6-[(1E,3E)-hexa-1,3,5-trienyl]-1-phenyl-biphenylene CAS Name: 6-[(1E,3E)-hexa-1,3,5-trienyl]-1-phenylbiphenylene IUPAC Name: 6-[(1E,3E)-hexa-1,3,5-trienyl]-1-phenylbiphenylene Traditional Name: 6-[(1E,3E)-hexa-1,3,5-trienyl]-1-phenyl-biphenylene Formula: C24H18 MolecularWeight: 306.39972

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Descriptors Computed from Structure

Canonical SMILES:

C=CC=CC=CC1=CC2=C(C=C1)C3=C(C=CC=C23)C4=CC=CC=C4

Isomeric SMILES

C=C/C=C/C=C/C1=CC2=C(C=C1)C3=C(C=CC=C23)C4=CC=CC=C4

InChI

InChI=1S/C24H18/c1-2-3-4-6-10-18-15-16-22-23(17-18)21-14-9-13-20(24(21)22)19-11-7-5-8-12-19/h2-17H,1H2/b4-3+,10-6+