hexakis(4-pentadecylphenyl) benzene-1,2,3,4,5,6-hexacarboxylate

Systemtic Name: hexakis(4-pentadecylphenyl) benzene-1,2,3,4,5,6-hexacarboxylate Openeye Name: hexakis(4-pentadecylphenyl) benzene-1,2,3,4,5,6-hexacarboxylate CAS Name: benzene-1,2,3,4,5,6-hexacarboxylic acid hexakis(4-pentadecylphenyl) ester IUPAC Name: hexakis(4-pentadecylphenyl) benzene-1,2,3,4,5,6-hexacarboxylate Traditional Name: benzene-1,2,3,4,5,6-hexacarboxylic acid hexakis(4-pentadecylphenyl) ester Formula: C138H210O12 MolecularWeight: 2061.1368

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1=CC=C(C=C1)OC(=O)C2=C(C(=C(C(=C2C(=O)OC3=CC=C(C=C3)CCCCCCCCCCCCCCC)C(=O)OC4=CC=C(C=C4)CCCCCCCCCCCCCCC)C(=O)OC5=CC=C(C=C5)CCCCCCCCCCCCCCC)C(=O)OC6=CC=C(C=C6)CCCCCCCCCCCCCCC)C(=O)OC7=CC=C(C=C7)CCCCCCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCCCCC1=CC=C(C=C1)OC(=O)C2=C(C(=C(C(=C2C(=O)OC3=CC=C(C=C3)CCCCCCCCCCCCCCC)C(=O)OC4=CC=C(C=C4)CCCCCCCCCCCCCCC)C(=O)OC5=CC=C(C=C5)CCCCCCCCCCCCCCC)C(=O)OC6=CC=C(C=C6)CCCCCCCCCCCCCCC)C(=O)OC7=CC=C(C=C7)CCCCCCCCCCCCCCC

InChI

InChI=1S/C138H210O12/c1-7-13-19-25-31-37-43-49-55-61-67-73-79-85-115-91-103-121(104-92-115)145-133(139)127-128(134(140)146-122-105-93-116(94-106-122)86-80-74-68-62-56-50-44-38-32-26-20-14-8-2)130(136(142)148-124-109-97-118(98-110-124)88-82-76-70-64-58-52-46-40-34-28-22-16-10-4)132(138(144)150-126-113-101-120(102-114-126)90-84-78-72-66-60-54-48-42-36-30-24-18-12-6)131(137(143)149-125-111-99-119(100-112-125)89-83-77-71-65-59-53-47-41-35-29-23-17-11-5)129(127)135(141)147-123-107-95-117(96-108-123)87-81-75-69-63-57-51-45-39-33-27-21-15-9-3/h91-114H,7-90H2,1-6H3