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

Systemtic Name: hexakis(4-tetradecylphenyl) benzene-1,2,3,4,5,6-hexacarboxylate Openeye Name: hexakis(4-tetradecylphenyl) benzene-1,2,3,4,5,6-hexacarboxylate CAS Name: benzene-1,2,3,4,5,6-hexacarboxylic acid hexakis(4-tetradecylphenyl) ester IUPAC Name: hexakis(4-tetradecylphenyl) benzene-1,2,3,4,5,6-hexacarboxylate Traditional Name: benzene-1,2,3,4,5,6-hexacarboxylic acid hexakis(4-myristylphenyl) ester Formula: C132H198O12 MolecularWeight: 1976.97732

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC1=CC=C(C=C1)OC(=O)C2=C(C(=C(C(=C2C(=O)OC3=CC=C(C=C3)CCCCCCCCCCCCCC)C(=O)OC4=CC=C(C=C4)CCCCCCCCCCCCCC)C(=O)OC5=CC=C(C=C5)CCCCCCCCCCCCCC)C(=O)OC6=CC=C(C=C6)CCCCCCCCCCCCCC)C(=O)OC7=CC=C(C=C7)CCCCCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCCCC1=CC=C(C=C1)OC(=O)C2=C(C(=C(C(=C2C(=O)OC3=CC=C(C=C3)CCCCCCCCCCCCCC)C(=O)OC4=CC=C(C=C4)CCCCCCCCCCCCCC)C(=O)OC5=CC=C(C=C5)CCCCCCCCCCCCCC)C(=O)OC6=CC=C(C=C6)CCCCCCCCCCCCCC)C(=O)OC7=CC=C(C=C7)CCCCCCCCCCCCCC

InChI

InChI=1S/C132H198O12/c1-7-13-19-25-31-37-43-49-55-61-67-73-79-109-85-97-115(98-86-109)139-127(133)121-122(128(134)140-116-99-87-110(88-100-116)80-74-68-62-56-50-44-38-32-26-20-14-8-2)124(130(136)142-118-103-91-112(92-104-118)82-76-70-64-58-52-46-40-34-28-22-16-10-4)126(132(138)144-120-107-95-114(96-108-120)84-78-72-66-60-54-48-42-36-30-24-18-12-6)125(131(137)143-119-105-93-113(94-106-119)83-77-71-65-59-53-47-41-35-29-23-17-11-5)123(121)129(135)141-117-101-89-111(90-102-117)81-75-69-63-57-51-45-39-33-27-21-15-9-3/h85-108H,7-84H2,1-6H3