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[(4Z)-7,10-bis(1-ethoxyethoxy)-2-[(2E,4E)-6-(1-ethoxyethoxy)-7-[3-[3-(1-ethoxyethoxy)pentan-2-yl]oxiran-2-yl]-6-methyl-hepta-2,4-dien-2-yl]-3,7-dimethyl-12-oxidanylidene-1-oxacyclododec-4-en-6-yl] 4-pyrrolidin-1-ylpiperidine-1-carboxylate

[(4Z)-7,10-bis(1-ethoxyethoxy)-2-[(2E,4E)-6-(1-ethoxyethoxy)-7-[3-[3-(1-ethoxyethoxy)pentan-2-yl]oxiran-2-yl]-6-methyl-hepta-2,4-dien-2-yl]-3,7-dimethyl-12-oxidanylidene-1-oxacyclododec-4-en-6-yl] 4-pyrrolidin-1-ylpiperidine-1-carboxylate

Systemtic Name:[(4Z)-7,10-bis(1-ethoxyethoxy)-2-[(2E,4E)-6-(1-ethoxyethoxy)-7-[3-[3-(1-ethoxyethoxy)pentan-2-yl]oxiran-2-yl]-6-methyl-hepta-2,4-dien-2-yl]-3,7-dimethyl-12-oxidanylidene-1-oxacyclododec-4-en-6-yl] 4-pyrrolidin-1-ylpiperidine-1-carboxylate
Openeye Name:[(4Z)-7,10-bis(1-ethoxyethoxy)-2-[(1E,3E)-5-(1-ethoxyethoxy)-6-[3-[2-(1-ethoxyethoxy)-1-methyl-butyl]oxiran-2-yl]-1,5-dimethyl-hexa-1,3-dienyl]-3,7-dimethyl-12-oxo-1-oxacyclododec-4-en-6-yl] 4-pyrrolidin-1-ylpiperidine-1-carboxylate
CAS Name:4-(1-pyrrolidinyl)-1-piperidinecarboxylic acid [(4Z)-7,10-bis(1-ethoxyethoxy)-2-[(2E,4E)-6-(1-ethoxyethoxy)-7-[3-[3-(1-ethoxyethoxy)pentan-2-yl]-2-oxiranyl]-6-methylhepta-2,4-dien-2-yl]-3,7-dimethyl-12-oxo-1-oxacyclododec-4-en-6-yl] ester
IUPAC Name:[(4Z)-7,10-bis(1-ethoxyethoxy)-2-[(2E,4E)-6-(1-ethoxyethoxy)-7-[3-[3-(1-ethoxyethoxy)pentan-2-yl]oxiran-2-yl]-6-methylhepta-2,4-dien-2-yl]-3,7-dimethyl-12-oxo-1-oxacyclododec-4-en-6-yl] 4-pyrrolidin-1-ylpiperidine-1-carboxylate
Traditional Name:4-pyrrolidinopiperidine-1-carboxylic acid [(4Z)-7,10-bis(1-ethoxyethoxy)-2-[(1E,3E)-5-(1-ethoxyethoxy)-6-[3-[2-(1-ethoxyethoxy)-1-methyl-butyl]oxiran-2-yl]-1,5-dimethyl-hexa-1,3-dienyl]-12-keto-3,7-dimethyl-1-oxacyclododec-4-en-6-yl] ester
Formula: C54H94N2O13
MolecularWeight: 979.32976
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)C1C(O1)CC(C)(C=CC=C(C)C2C(C=CC(C(CCC(CC(=O)O2)OC(C)OCC)(C)OC(C)OCC)OC(=O)N3CCC(CC3)N4CCCC4)C)OC(C)OCC)OC(C)OCC


Isomeric SMILES

CCC(C(C)C1C(O1)CC(C)(/C=C/C=C(\C)/C2C(/C=C\C(C(CCC(CC(=O)O2)OC(C)OCC)(C)OC(C)OCC)OC(=O)N3CCC(CC3)N4CCCC4)C)OC(C)OCC)OC(C)OCC


InChI

InChI=1S/C54H94N2O13/c1-15-46(64-41(10)60-17-3)39(8)51-47(65-51)36-53(13,68-42(11)61-18-4)29-22-23-37(6)50-38(7)24-25-48(66-52(58)56-33-27-44(28-34-56)55-31-20-21-32-55)54(14,69-43(12)62-19-5)30-26-45(35-49(57)67-50)63-40(9)59-16-2/h22-25,29,38-48,50-51H,15-21,26-28,30-36H2,1-14H3/b25-24-,29-22+,37-23+


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