1-(4-ethylphenyl)-2,3,4,5,6-pentakis-phenyl-benzene

Systemtic Name: 1-(4-ethylphenyl)-2,3,4,5,6-pentakis-phenyl-benzene Openeye Name: 1-(4-ethylphenyl)-2,3,4,5,6-pentakis-phenyl-benzene CAS Name: 1-(4-ethylphenyl)-2,3,4,5,6-pentakis-phenylbenzene IUPAC Name: 1-(4-ethylphenyl)-2,3,4,5,6-pentakis-phenylbenzene Traditional Name: 1-(4-ethylphenyl)-2,3,4,5,6-pentakis-phenyl-benzene Formula: C44H34 MolecularWeight: 562.74076

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=C(C(=C(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

CCC1=CC=C(C=C1)C2=C(C(=C(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C44H34/c1-2-32-28-30-38(31-29-32)44-42(36-24-14-6-15-25-36)40(34-20-10-4-11-21-34)39(33-18-8-3-9-19-33)41(35-22-12-5-13-23-35)43(44)37-26-16-7-17-27-37/h3-31H,2H2,1H3