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

Systemtic Name: 1,2,3,4,5,6-hexakis[2-(4-octadecylphenyl)ethyl]benzene Openeye Name: 1,2,3,4,5,6-hexakis[2-(4-octadecylphenyl)ethyl]benzene CAS Name: 1,2,3,4,5,6-hexakis[2-(4-octadecylphenyl)ethyl]benzene IUPAC Name: 1,2,3,4,5,6-hexakis[2-(4-octadecylphenyl)ethyl]benzene Traditional Name: 1,2,3,4,5,6-hexakis[2-(4-stearylphenyl)ethyl]benzene Formula: C162H270 MolecularWeight: 2217.8772

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCC1=CC=C(C=C1)CCC2=C(C(=C(C(=C2CCC3=CC=C(C=C3)CCCCCCCCCCCCCCCCCC)CCC4=CC=C(C=C4)CCCCCCCCCCCCCCCCCC)CCC5=CC=C(C=C5)CCCCCCCCCCCCCCCCCC)CCC6=CC=C(C=C6)CCCCCCCCCCCCCCCCCC)CCC7=CC=C(C=C7)CCCCCCCCCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCCCCCCCC1=CC=C(C=C1)CCC2=C(C(=C(C(=C2CCC3=CC=C(C=C3)CCCCCCCCCCCCCCCCCC)CCC4=CC=C(C=C4)CCCCCCCCCCCCCCCCCC)CCC5=CC=C(C=C5)CCCCCCCCCCCCCCCCCC)CCC6=CC=C(C=C6)CCCCCCCCCCCCCCCCCC)CCC7=CC=C(C=C7)CCCCCCCCCCCCCCCCCC

InChI

InChI=1S/C162H270/c1-7-13-19-25-31-37-43-49-55-61-67-73-79-85-91-97-103-145-109-121-151(122-110-145)133-139-157-158(140-134-152-123-111-146(112-124-152)104-98-92-86-80-74-68-62-56-50-44-38-32-26-20-14-8-2)160(142-136-154-127-115-148(116-128-154)106-100-94-88-82-76-70-64-58-52-46-40-34-28-22-16-10-4)162(144-138-156-131-119-150(120-132-156)108-102-96-90-84-78-72-66-60-54-48-42-36-30-24-18-12-6)161(143-137-155-129-117-149(118-130-155)107-101-95-89-83-77-71-65-59-53-47-41-35-29-23-17-11-5)159(157)141-135-153-125-113-147(114-126-153)105-99-93-87-81-75-69-63-57-51-45-39-33-27-21-15-9-3/h109-132H,7-108,133-144H2,1-6H3