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

Systemtic Name: 1,2,3,4,5,6-hexakis[2-(4-heptadecylphenyl)ethyl]benzene Openeye Name: 1,2,3,4,5,6-hexakis[2-(4-heptadecylphenyl)ethyl]benzene CAS Name: 1,2,3,4,5,6-hexakis[2-(4-heptadecylphenyl)ethyl]benzene IUPAC Name: 1,2,3,4,5,6-hexakis[2-(4-heptadecylphenyl)ethyl]benzene Traditional Name: 1,2,3,4,5,6-hexakis[2-(4-heptadecylphenyl)ethyl]benzene Formula: C156H258 MolecularWeight: 2133.71772

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC1=CC=C(C=C1)CCC2=C(C(=C(C(=C2CCC3=CC=C(C=C3)CCCCCCCCCCCCCCCCC)CCC4=CC=C(C=C4)CCCCCCCCCCCCCCCCC)CCC5=CC=C(C=C5)CCCCCCCCCCCCCCCCC)CCC6=CC=C(C=C6)CCCCCCCCCCCCCCCCC)CCC7=CC=C(C=C7)CCCCCCCCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCCCCCCC1=CC=C(C=C1)CCC2=C(C(=C(C(=C2CCC3=CC=C(C=C3)CCCCCCCCCCCCCCCCC)CCC4=CC=C(C=C4)CCCCCCCCCCCCCCCCC)CCC5=CC=C(C=C5)CCCCCCCCCCCCCCCCC)CCC6=CC=C(C=C6)CCCCCCCCCCCCCCCCC)CCC7=CC=C(C=C7)CCCCCCCCCCCCCCCCC

InChI

InChI=1S/C156H258/c1-7-13-19-25-31-37-43-49-55-61-67-73-79-85-91-97-139-103-115-145(116-104-139)127-133-151-152(134-128-146-117-105-140(106-118-146)98-92-86-80-74-68-62-56-50-44-38-32-26-20-14-8-2)154(136-130-148-121-109-142(110-122-148)100-94-88-82-76-70-64-58-52-46-40-34-28-22-16-10-4)156(138-132-150-125-113-144(114-126-150)102-96-90-84-78-72-66-60-54-48-42-36-30-24-18-12-6)155(137-131-149-123-111-143(112-124-149)101-95-89-83-77-71-65-59-53-47-41-35-29-23-17-11-5)153(151)135-129-147-119-107-141(108-120-147)99-93-87-81-75-69-63-57-51-45-39-33-27-21-15-9-3/h103-126H,7-102,127-138H2,1-6H3