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

Systemtic Name: dipentyl 2-[[5-(3-oxidanylidene-3-pentoxy-2-pentoxycarbonyl-propyl)cyclohexa-2,4-dien-1-yl]methyl]propanedioate Openeye Name: dipentyl 2-[[5-(3-oxo-3-pentoxy-2-pentoxycarbonyl-propyl)cyclohexa-2,4-dien-1-yl]methyl]propanedioate CAS Name: 2-[[5-[3-oxo-2-[oxo(pentoxy)methyl]-3-pentoxypropyl]-1-cyclohexa-2,4-dienyl]methyl]propanedioic acid dipentyl ester IUPAC Name: dipentyl 2-[[5-(3-oxo-3-pentoxy-2-pentoxycarbonylpropyl)cyclohexa-2,4-dien-1-yl]methyl]propanedioate Traditional Name: 2-[[5-(3-amoxy-2-amoxycarbonyl-3-keto-propyl)cyclohexa-2,4-dien-1-yl]methyl]malonic acid diamyl ester Formula: C34H56O8 MolecularWeight: 592.80364

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C34H56O8/c1-5-9-13-20-39-31(35)29(32(36)40-21-14-10-6-2)25-27-18-17-19-28(24-27)26-30(33(37)41-22-15-11-7-3)34(38)42-23-16-12-8-4/h17-19,27,29-30H,5-16,20-26H2,1-4H3