1,2,3,4,5,6-hexakis[2-(4-icosylphenyl)ethyl]benzene

Systemtic Name: 1,2,3,4,5,6-hexakis[2-(4-icosylphenyl)ethyl]benzene Openeye Name: 1,2,3,4,5,6-hexakis[2-(4-icosylphenyl)ethyl]benzene CAS Name: 1,2,3,4,5,6-hexakis[2-(4-eicosylphenyl)ethyl]benzene IUPAC Name: 1,2,3,4,5,6-hexakis[2-(4-icosylphenyl)ethyl]benzene Traditional Name: 1,2,3,4,5,6-hexakis[2-(4-arachylphenyl)ethyl]benzene Formula: C174H294 MolecularWeight: 2386.19616

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCCCC1=CC=C(C=C1)CCC2=C(C(=C(C(=C2CCC3=CC=C(C=C3)CCCCCCCCCCCCCCCCCCCC)CCC4=CC=C(C=C4)CCCCCCCCCCCCCCCCCCCC)CCC5=CC=C(C=C5)CCCCCCCCCCCCCCCCCCCC)CCC6=CC=C(C=C6)CCCCCCCCCCCCCCCCCCCC)CCC7=CC=C(C=C7)CCCCCCCCCCCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCCCCCCCCCC1=CC=C(C=C1)CCC2=C(C(=C(C(=C2CCC3=CC=C(C=C3)CCCCCCCCCCCCCCCCCCCC)CCC4=CC=C(C=C4)CCCCCCCCCCCCCCCCCCCC)CCC5=CC=C(C=C5)CCCCCCCCCCCCCCCCCCCC)CCC6=CC=C(C=C6)CCCCCCCCCCCCCCCCCCCC)CCC7=CC=C(C=C7)CCCCCCCCCCCCCCCCCCCC

InChI

InChI=1S/C174H294/c1-7-13-19-25-31-37-43-49-55-61-67-73-79-85-91-97-103-109-115-157-121-133-163(134-122-157)145-151-169-170(152-146-164-135-123-158(124-136-164)116-110-104-98-92-86-80-74-68-62-56-50-44-38-32-26-20-14-8-2)172(154-148-166-139-127-160(128-140-166)118-112-106-100-94-88-82-76-70-64-58-52-46-40-34-28-22-16-10-4)174(156-150-168-143-131-162(132-144-168)120-114-108-102-96-90-84-78-72-66-60-54-48-42-36-30-24-18-12-6)173(155-149-167-141-129-161(130-142-167)119-113-107-101-95-89-83-77-71-65-59-53-47-41-35-29-23-17-11-5)171(169)153-147-165-137-125-159(126-138-165)117-111-105-99-93-87-81-75-69-63-57-51-45-39-33-27-21-15-9-3/h121-144H,7-120,145-156H2,1-6H3