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dipentyl 2-[[3,5-bis(3-oxidanylidene-3-pentoxy-2-pentoxycarbonyl-propyl)cyclohexa-2,4-dien-1-yl]methyl]propanedioate

dipentyl 2-[[3,5-bis(3-oxidanylidene-3-pentoxy-2-pentoxycarbonyl-propyl)cyclohexa-2,4-dien-1-yl]methyl]propanedioate

Systemtic Name:dipentyl 2-[[3,5-bis(3-oxidanylidene-3-pentoxy-2-pentoxycarbonyl-propyl)cyclohexa-2,4-dien-1-yl]methyl]propanedioate
Openeye Name:dipentyl 2-[[3,5-bis(3-oxo-3-pentoxy-2-pentoxycarbonyl-propyl)cyclohexa-2,4-dien-1-yl]methyl]propanedioate
CAS Name:2-[[3,5-bis[3-oxo-2-[oxo(pentoxy)methyl]-3-pentoxypropyl]-1-cyclohexa-2,4-dienyl]methyl]propanedioic acid dipentyl ester
IUPAC Name:dipentyl 2-[[3,5-bis(3-oxo-3-pentoxy-2-pentoxycarbonylpropyl)cyclohexa-2,4-dien-1-yl]methyl]propanedioate
Traditional Name:2-[[3,5-bis(3-amoxy-2-amoxycarbonyl-3-keto-propyl)cyclohexa-2,4-dien-1-yl]methyl]malonic acid diamyl ester
Formula: C48H80O12
MolecularWeight: 849.1416
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)C(CC1CC(=CC(=C1)CC(C(=O)OCCCCC)C(=O)OCCCCC)CC(C(=O)OCCCCC)C(=O)OCCCCC)C(=O)OCCCCC


Isomeric SMILES

CCCCCOC(=O)C(CC1CC(=CC(=C1)CC(C(=O)OCCCCC)C(=O)OCCCCC)CC(C(=O)OCCCCC)C(=O)OCCCCC)C(=O)OCCCCC


InChI

InChI=1S/C48H80O12/c1-7-13-19-25-55-43(49)40(44(50)56-26-20-14-8-2)34-37-31-38(35-41(45(51)57-27-21-15-9-3)46(52)58-28-22-16-10-4)33-39(32-37)36-42(47(53)59-29-23-17-11-5)48(54)60-30-24-18-12-6/h31-32,38,40-42H,7-30,33-36H2,1-6H3


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