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

Systemtic Name: hexakis(4-tetradecoxyphenyl) benzene-1,2,3,4,5,6-hexacarboxylate Openeye Name: hexakis(4-tetradecoxyphenyl) benzene-1,2,3,4,5,6-hexacarboxylate CAS Name: benzene-1,2,3,4,5,6-hexacarboxylic acid hexakis(4-tetradecoxyphenyl) ester IUPAC Name: hexakis(4-tetradecoxyphenyl) benzene-1,2,3,4,5,6-hexacarboxylate Traditional Name: benzene-1,2,3,4,5,6-hexacarboxylic acid hexakis(4-myristyloxyphenyl) ester Formula: C132H198O18 MolecularWeight: 2072.97372

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=CC=C(C=C1)OC(=O)C2=C(C(=C(C(=C2C(=O)OC3=CC=C(C=C3)OCCCCCCCCCCCCCC)C(=O)OC4=CC=C(C=C4)OCCCCCCCCCCCCCC)C(=O)OC5=CC=C(C=C5)OCCCCCCCCCCCCCC)C(=O)OC6=CC=C(C=C6)OCCCCCCCCCCCCCC)C(=O)OC7=CC=C(C=C7)OCCCCCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCCCOC1=CC=C(C=C1)OC(=O)C2=C(C(=C(C(=C2C(=O)OC3=CC=C(C=C3)OCCCCCCCCCCCCCC)C(=O)OC4=CC=C(C=C4)OCCCCCCCCCCCCCC)C(=O)OC5=CC=C(C=C5)OCCCCCCCCCCCCCC)C(=O)OC6=CC=C(C=C6)OCCCCCCCCCCCCCC)C(=O)OC7=CC=C(C=C7)OCCCCCCCCCCCCCC

InChI

InChI=1S/C132H198O18/c1-7-13-19-25-31-37-43-49-55-61-67-73-103-139-109-79-91-115(92-80-109)145-127(133)121-122(128(134)146-116-93-81-110(82-94-116)140-104-74-68-62-56-50-44-38-32-26-20-14-8-2)124(130(136)148-118-97-85-112(86-98-118)142-106-76-70-64-58-52-46-40-34-28-22-16-10-4)126(132(138)150-120-101-89-114(90-102-120)144-108-78-72-66-60-54-48-42-36-30-24-18-12-6)125(131(137)149-119-99-87-113(88-100-119)143-107-77-71-65-59-53-47-41-35-29-23-17-11-5)123(121)129(135)147-117-95-83-111(84-96-117)141-105-75-69-63-57-51-45-39-33-27-21-15-9-3/h79-102H,7-78,103-108H2,1-6H3