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

Systemtic Name: 1,2,3,4,5,6-hexakis[2-(4-octadecoxyphenyl)ethyl]benzene Openeye Name: 1,2,3,4,5,6-hexakis[2-(4-octadecoxyphenyl)ethyl]benzene CAS Name: 1,2,3,4,5,6-hexakis[2-(4-octadecoxyphenyl)ethyl]benzene IUPAC Name: 1,2,3,4,5,6-hexakis[2-(4-octadecoxyphenyl)ethyl]benzene Traditional Name: 1,2,3,4,5,6-hexakis[2-(4-stearyloxyphenyl)ethyl]benzene Formula: C162H270O6 MolecularWeight: 2313.8736

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOC1=CC=C(C=C1)CCC2=C(C(=C(C(=C2CCC3=CC=C(C=C3)OCCCCCCCCCCCCCCCCCC)CCC4=CC=C(C=C4)OCCCCCCCCCCCCCCCCCC)CCC5=CC=C(C=C5)OCCCCCCCCCCCCCCCCCC)CCC6=CC=C(C=C6)OCCCCCCCCCCCCCCCCCC)CCC7=CC=C(C=C7)OCCCCCCCCCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCCCCCCCOC1=CC=C(C=C1)CCC2=C(C(=C(C(=C2CCC3=CC=C(C=C3)OCCCCCCCCCCCCCCCCCC)CCC4=CC=C(C=C4)OCCCCCCCCCCCCCCCCCC)CCC5=CC=C(C=C5)OCCCCCCCCCCCCCCCCCC)CCC6=CC=C(C=C6)OCCCCCCCCCCCCCCCCCC)CCC7=CC=C(C=C7)OCCCCCCCCCCCCCCCCCC

InChI

InChI=1S/C162H270O6/c1-7-13-19-25-31-37-43-49-55-61-67-73-79-85-91-97-139-163-151-121-103-145(104-122-151)115-133-157-158(134-116-146-105-123-152(124-106-146)164-140-98-92-86-80-74-68-62-56-50-44-38-32-26-20-14-8-2)160(136-118-148-109-127-154(128-110-148)166-142-100-94-88-82-76-70-64-58-52-46-40-34-28-22-16-10-4)162(138-120-150-113-131-156(132-114-150)168-144-102-96-90-84-78-72-66-60-54-48-42-36-30-24-18-12-6)161(137-119-149-111-129-155(130-112-149)167-143-101-95-89-83-77-71-65-59-53-47-41-35-29-23-17-11-5)159(157)135-117-147-107-125-153(126-108-147)165-141-99-93-87-81-75-69-63-57-51-45-39-33-27-21-15-9-3/h103-114,121-132H,7-102,115-120,133-144H2,1-6H3