1,2,3,4,5,6,7,8-octakis[2-(4-dodecylphenyl)ethyl]naphthalene

Systemtic Name: 1,2,3,4,5,6,7,8-octakis[2-(4-dodecylphenyl)ethyl]naphthalene Openeye Name: 1,2,3,4,5,6,7,8-octakis[2-(4-dodecylphenyl)ethyl]naphthalene CAS Name: 1,2,3,4,5,6,7,8-octakis[2-(4-dodecylphenyl)ethyl]naphthalene IUPAC Name: 1,2,3,4,5,6,7,8-octakis[2-(4-dodecylphenyl)ethyl]naphthalene Traditional Name: 1,2,3,4,5,6,7,8-octakis[2-(4-laurylphenyl)ethyl]naphthalene Formula: C170H264 MolecularWeight: 2307.91516

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC1=CC=C(C=C1)CCC2=C(C3=C(C(=C2CCC4=CC=C(C=C4)CCCCCCCCCCCC)CCC5=CC=C(C=C5)CCCCCCCCCCCC)C(=C(C(=C3CCC6=CC=C(C=C6)CCCCCCCCCCCC)CCC7=CC=C(C=C7)CCCCCCCCCCCC)CCC8=CC=C(C=C8)CCCCCCCCCCCC)CCC9=CC=C(C=C9)CCCCCCCCCCCC)CCC1=CC=C(C=C1)CCCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCC1=CC=C(C=C1)CCC2=C(C3=C(C(=C2CCC4=CC=C(C=C4)CCCCCCCCCCCC)CCC5=CC=C(C=C5)CCCCCCCCCCCC)C(=C(C(=C3CCC6=CC=C(C=C6)CCCCCCCCCCCC)CCC7=CC=C(C=C7)CCCCCCCCCCCC)CCC8=CC=C(C=C8)CCCCCCCCCCCC)CCC9=CC=C(C=C9)CCCCCCCCCCCC)CCC1=CC=C(C=C1)CCCCCCCCCCCC

InChI

InChI=1S/C170H264/c1-9-17-25-33-41-49-57-65-73-81-89-145-97-113-153(114-98-145)129-137-161-162(138-130-154-115-99-146(100-116-154)90-82-74-66-58-50-42-34-26-18-10-2)166(142-134-158-123-107-150(108-124-158)94-86-78-70-62-54-46-38-30-22-14-6)170-168(144-136-160-127-111-152(112-128-160)96-88-80-72-64-56-48-40-32-24-16-8)164(140-132-156-119-103-148(104-120-156)92-84-76-68-60-52-44-36-28-20-12-4)163(139-131-155-117-101-147(102-118-155)91-83-75-67-59-51-43-35-27-19-11-3)167(143-135-159-125-109-151(110-126-159)95-87-79-71-63-55-47-39-31-23-15-7)169(170)165(161)141-133-157-121-105-149(106-122-157)93-85-77-69-61-53-45-37-29-21-13-5/h97-128H,9-96,129-144H2,1-8H3