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

Systemtic Name: 1,2,3,4,5,6-hexakis[2-(4-pentadecoxyphenyl)ethyl]benzene Openeye Name: 1,2,3,4,5,6-hexakis[2-(4-pentadecoxyphenyl)ethyl]benzene CAS Name: 1,2,3,4,5,6-hexakis[2-(4-pentadecoxyphenyl)ethyl]benzene IUPAC Name: 1,2,3,4,5,6-hexakis[2-(4-pentadecoxyphenyl)ethyl]benzene Traditional Name: 1,2,3,4,5,6-hexakis[2-(4-pentadecoxyphenyl)ethyl]benzene Formula: C144H234O6 MolecularWeight: 2061.39516

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCOC1=CC=C(C=C1)CCC2=C(C(=C(C(=C2CCC3=CC=C(C=C3)OCCCCCCCCCCCCCCC)CCC4=CC=C(C=C4)OCCCCCCCCCCCCCCC)CCC5=CC=C(C=C5)OCCCCCCCCCCCCCCC)CCC6=CC=C(C=C6)OCCCCCCCCCCCCCCC)CCC7=CC=C(C=C7)OCCCCCCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCCCCOC1=CC=C(C=C1)CCC2=C(C(=C(C(=C2CCC3=CC=C(C=C3)OCCCCCCCCCCCCCCC)CCC4=CC=C(C=C4)OCCCCCCCCCCCCCCC)CCC5=CC=C(C=C5)OCCCCCCCCCCCCCCC)CCC6=CC=C(C=C6)OCCCCCCCCCCCCCCC)CCC7=CC=C(C=C7)OCCCCCCCCCCCCCCC

InChI

InChI=1S/C144H234O6/c1-7-13-19-25-31-37-43-49-55-61-67-73-79-121-145-133-103-85-127(86-104-133)97-115-139-140(116-98-128-87-105-134(106-88-128)146-122-80-74-68-62-56-50-44-38-32-26-20-14-8-2)142(118-100-130-91-109-136(110-92-130)148-124-82-76-70-64-58-52-46-40-34-28-22-16-10-4)144(120-102-132-95-113-138(114-96-132)150-126-84-78-72-66-60-54-48-42-36-30-24-18-12-6)143(119-101-131-93-111-137(112-94-131)149-125-83-77-71-65-59-53-47-41-35-29-23-17-11-5)141(139)117-99-129-89-107-135(108-90-129)147-123-81-75-69-63-57-51-45-39-33-27-21-15-9-3/h85-96,103-114H,7-84,97-102,115-126H2,1-6H3