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

Systemtic Name: 1,2,3,4,5,6-hexakis[2-(4-nonadecylphenyl)ethyl]benzene Openeye Name: 1,2,3,4,5,6-hexakis[2-(4-nonadecylphenyl)ethyl]benzene CAS Name: 1,2,3,4,5,6-hexakis[2-(4-nonadecylphenyl)ethyl]benzene IUPAC Name: 1,2,3,4,5,6-hexakis[2-(4-nonadecylphenyl)ethyl]benzene Traditional Name: 1,2,3,4,5,6-hexakis[2-(4-nonadecylphenyl)ethyl]benzene Formula: C168H282 MolecularWeight: 2302.03668

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCCC1=CC=C(C=C1)CCC2=C(C(=C(C(=C2CCC3=CC=C(C=C3)CCCCCCCCCCCCCCCCCCC)CCC4=CC=C(C=C4)CCCCCCCCCCCCCCCCCCC)CCC5=CC=C(C=C5)CCCCCCCCCCCCCCCCCCC)CCC6=CC=C(C=C6)CCCCCCCCCCCCCCCCCCC)CCC7=CC=C(C=C7)CCCCCCCCCCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCCCCCCCCC1=CC=C(C=C1)CCC2=C(C(=C(C(=C2CCC3=CC=C(C=C3)CCCCCCCCCCCCCCCCCCC)CCC4=CC=C(C=C4)CCCCCCCCCCCCCCCCCCC)CCC5=CC=C(C=C5)CCCCCCCCCCCCCCCCCCC)CCC6=CC=C(C=C6)CCCCCCCCCCCCCCCCCCC)CCC7=CC=C(C=C7)CCCCCCCCCCCCCCCCCCC

InChI

InChI=1S/C168H282/c1-7-13-19-25-31-37-43-49-55-61-67-73-79-85-91-97-103-109-151-115-127-157(128-116-151)139-145-163-164(146-140-158-129-117-152(118-130-158)110-104-98-92-86-80-74-68-62-56-50-44-38-32-26-20-14-8-2)166(148-142-160-133-121-154(122-134-160)112-106-100-94-88-82-76-70-64-58-52-46-40-34-28-22-16-10-4)168(150-144-162-137-125-156(126-138-162)114-108-102-96-90-84-78-72-66-60-54-48-42-36-30-24-18-12-6)167(149-143-161-135-123-155(124-136-161)113-107-101-95-89-83-77-71-65-59-53-47-41-35-29-23-17-11-5)165(163)147-141-159-131-119-153(120-132-159)111-105-99-93-87-81-75-69-63-57-51-45-39-33-27-21-15-9-3/h115-138H,7-114,139-150H2,1-6H3