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

Systemtic Name: 1,2,3,4,5,6-hexakis[2-(4-dodecoxyphenyl)ethyl]benzene Openeye Name: 1,2,3,4,5,6-hexakis[2-(4-dodecoxyphenyl)ethyl]benzene CAS Name: 1,2,3,4,5,6-hexakis[2-(4-dodecoxyphenyl)ethyl]benzene IUPAC Name: 1,2,3,4,5,6-hexakis[2-(4-dodecoxyphenyl)ethyl]benzene Traditional Name: 1,2,3,4,5,6-hexakis[2-(4-lauryloxyphenyl)ethyl]benzene Formula: C126H198O6 MolecularWeight: 1808.91672

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=CC=C(C=C1)CCC2=C(C(=C(C(=C2CCC3=CC=C(C=C3)OCCCCCCCCCCCC)CCC4=CC=C(C=C4)OCCCCCCCCCCCC)CCC5=CC=C(C=C5)OCCCCCCCCCCCC)CCC6=CC=C(C=C6)OCCCCCCCCCCCC)CCC7=CC=C(C=C7)OCCCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCOC1=CC=C(C=C1)CCC2=C(C(=C(C(=C2CCC3=CC=C(C=C3)OCCCCCCCCCCCC)CCC4=CC=C(C=C4)OCCCCCCCCCCCC)CCC5=CC=C(C=C5)OCCCCCCCCCCCC)CCC6=CC=C(C=C6)OCCCCCCCCCCCC)CCC7=CC=C(C=C7)OCCCCCCCCCCCC

InChI

InChI=1S/C126H198O6/c1-7-13-19-25-31-37-43-49-55-61-103-127-115-85-67-109(68-86-115)79-97-121-122(98-80-110-69-87-116(88-70-110)128-104-62-56-50-44-38-32-26-20-14-8-2)124(100-82-112-73-91-118(92-74-112)130-106-64-58-52-46-40-34-28-22-16-10-4)126(102-84-114-77-95-120(96-78-114)132-108-66-60-54-48-42-36-30-24-18-12-6)125(101-83-113-75-93-119(94-76-113)131-107-65-59-53-47-41-35-29-23-17-11-5)123(121)99-81-111-71-89-117(90-72-111)129-105-63-57-51-45-39-33-27-21-15-9-3/h67-78,85-96H,7-66,79-84,97-108H2,1-6H3