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

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

Systemtic Name:1,2,3,4,5,6-hexakis[2-(4-hexadecoxyphenyl)ethyl]benzene
Openeye Name:1,2,3,4,5,6-hexakis[2-(4-hexadecoxyphenyl)ethyl]benzene
CAS Name:1,2,3,4,5,6-hexakis[2-(4-hexadecoxyphenyl)ethyl]benzene
IUPAC Name:1,2,3,4,5,6-hexakis[2-(4-hexadecoxyphenyl)ethyl]benzene
Traditional Name:1,2,3,4,5,6-hexakis[2-(4-cetyloxyphenyl)ethyl]benzene
Formula: C150H246O6
MolecularWeight: 2145.55464
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCOC1=CC=C(C=C1)CCC2=C(C(=C(C(=C2CCC3=CC=C(C=C3)OCCCCCCCCCCCCCCCC)CCC4=CC=C(C=C4)OCCCCCCCCCCCCCCCC)CCC5=CC=C(C=C5)OCCCCCCCCCCCCCCCC)CCC6=CC=C(C=C6)OCCCCCCCCCCCCCCCC)CCC7=CC=C(C=C7)OCCCCCCCCCCCCCCCC


Isomeric SMILES

CCCCCCCCCCCCCCCCOC1=CC=C(C=C1)CCC2=C(C(=C(C(=C2CCC3=CC=C(C=C3)OCCCCCCCCCCCCCCCC)CCC4=CC=C(C=C4)OCCCCCCCCCCCCCCCC)CCC5=CC=C(C=C5)OCCCCCCCCCCCCCCCC)CCC6=CC=C(C=C6)OCCCCCCCCCCCCCCCC)CCC7=CC=C(C=C7)OCCCCCCCCCCCCCCCC


InChI

InChI=1S/C150H246O6/c1-7-13-19-25-31-37-43-49-55-61-67-73-79-85-127-151-139-109-91-133(92-110-139)103-121-145-146(122-104-134-93-111-140(112-94-134)152-128-86-80-74-68-62-56-50-44-38-32-26-20-14-8-2)148(124-106-136-97-115-142(116-98-136)154-130-88-82-76-70-64-58-52-46-40-34-28-22-16-10-4)150(126-108-138-101-119-144(120-102-138)156-132-90-84-78-72-66-60-54-48-42-36-30-24-18-12-6)149(125-107-137-99-117-143(118-100-137)155-131-89-83-77-71-65-59-53-47-41-35-29-23-17-11-5)147(145)123-105-135-95-113-141(114-96-135)153-129-87-81-75-69-63-57-51-45-39-33-27-21-15-9-3/h91-102,109-120H,7-90,103-108,121-132H2,1-6H3


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