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

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

Systemtic Name:1,2,3,4,5,6-hexakis[2-(4-nonadecoxyphenyl)ethyl]benzene
Openeye Name:1,2,3,4,5,6-hexakis[2-(4-nonadecoxyphenyl)ethyl]benzene
CAS Name:1,2,3,4,5,6-hexakis[2-(4-nonadecoxyphenyl)ethyl]benzene
IUPAC Name:1,2,3,4,5,6-hexakis[2-(4-nonadecoxyphenyl)ethyl]benzene
Traditional Name:1,2,3,4,5,6-hexakis[2-(4-nonadecoxyphenyl)ethyl]benzene
Formula: C168H282O6
MolecularWeight: 2398.03308
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCCOC1=CC=C(C=C1)CCC2=C(C(=C(C(=C2CCC3=CC=C(C=C3)OCCCCCCCCCCCCCCCCCCC)CCC4=CC=C(C=C4)OCCCCCCCCCCCCCCCCCCC)CCC5=CC=C(C=C5)OCCCCCCCCCCCCCCCCCCC)CCC6=CC=C(C=C6)OCCCCCCCCCCCCCCCCCCC)CCC7=CC=C(C=C7)OCCCCCCCCCCCCCCCCCCC


Isomeric SMILES

CCCCCCCCCCCCCCCCCCCOC1=CC=C(C=C1)CCC2=C(C(=C(C(=C2CCC3=CC=C(C=C3)OCCCCCCCCCCCCCCCCCCC)CCC4=CC=C(C=C4)OCCCCCCCCCCCCCCCCCCC)CCC5=CC=C(C=C5)OCCCCCCCCCCCCCCCCCCC)CCC6=CC=C(C=C6)OCCCCCCCCCCCCCCCCCCC)CCC7=CC=C(C=C7)OCCCCCCCCCCCCCCCCCCC


InChI

InChI=1S/C168H282O6/c1-7-13-19-25-31-37-43-49-55-61-67-73-79-85-91-97-103-145-169-157-127-109-151(110-128-157)121-139-163-164(140-122-152-111-129-158(130-112-152)170-146-104-98-92-86-80-74-68-62-56-50-44-38-32-26-20-14-8-2)166(142-124-154-115-133-160(134-116-154)172-148-106-100-94-88-82-76-70-64-58-52-46-40-34-28-22-16-10-4)168(144-126-156-119-137-162(138-120-156)174-150-108-102-96-90-84-78-72-66-60-54-48-42-36-30-24-18-12-6)167(143-125-155-117-135-161(136-118-155)173-149-107-101-95-89-83-77-71-65-59-53-47-41-35-29-23-17-11-5)165(163)141-123-153-113-131-159(132-114-153)171-147-105-99-93-87-81-75-69-63-57-51-45-39-33-27-21-15-9-3/h109-120,127-138H,7-108,121-126,139-150H2,1-6H3


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