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

Systemtic Name: hexakis(4-pentadecoxyphenyl) benzene-1,2,3,4,5,6-hexacarboxylate Openeye Name: hexakis(4-pentadecoxyphenyl) benzene-1,2,3,4,5,6-hexacarboxylate CAS Name: benzene-1,2,3,4,5,6-hexacarboxylic acid hexakis(4-pentadecoxyphenyl) ester IUPAC Name: hexakis(4-pentadecoxyphenyl) benzene-1,2,3,4,5,6-hexacarboxylate Traditional Name: benzene-1,2,3,4,5,6-hexacarboxylic acid hexakis(4-pentadecoxyphenyl) ester Formula: C138H210O18 MolecularWeight: 2157.1332

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCOC1=CC=C(C=C1)OC(=O)C2=C(C(=C(C(=C2C(=O)OC3=CC=C(C=C3)OCCCCCCCCCCCCCCC)C(=O)OC4=CC=C(C=C4)OCCCCCCCCCCCCCCC)C(=O)OC5=CC=C(C=C5)OCCCCCCCCCCCCCCC)C(=O)OC6=CC=C(C=C6)OCCCCCCCCCCCCCCC)C(=O)OC7=CC=C(C=C7)OCCCCCCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCCCCOC1=CC=C(C=C1)OC(=O)C2=C(C(=C(C(=C2C(=O)OC3=CC=C(C=C3)OCCCCCCCCCCCCCCC)C(=O)OC4=CC=C(C=C4)OCCCCCCCCCCCCCCC)C(=O)OC5=CC=C(C=C5)OCCCCCCCCCCCCCCC)C(=O)OC6=CC=C(C=C6)OCCCCCCCCCCCCCCC)C(=O)OC7=CC=C(C=C7)OCCCCCCCCCCCCCCC

InChI

InChI=1S/C138H210O18/c1-7-13-19-25-31-37-43-49-55-61-67-73-79-109-145-115-85-97-121(98-86-115)151-133(139)127-128(134(140)152-122-99-87-116(88-100-122)146-110-80-74-68-62-56-50-44-38-32-26-20-14-8-2)130(136(142)154-124-103-91-118(92-104-124)148-112-82-76-70-64-58-52-46-40-34-28-22-16-10-4)132(138(144)156-126-107-95-120(96-108-126)150-114-84-78-72-66-60-54-48-42-36-30-24-18-12-6)131(137(143)155-125-105-93-119(94-106-125)149-113-83-77-71-65-59-53-47-41-35-29-23-17-11-5)129(127)135(141)153-123-101-89-117(90-102-123)147-111-81-75-69-63-57-51-45-39-33-27-21-15-9-3/h85-108H,7-84,109-114H2,1-6H3