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

Systemtic Name: dipentyl 2-[[4-(3-oxidanylidene-3-pentoxy-2-pentoxycarbonyl-propyl)cyclohexa-1,3-dien-1-yl]methyl]propanedioate Openeye Name: dipentyl 2-[[4-(3-oxo-3-pentoxy-2-pentoxycarbonyl-propyl)cyclohexa-1,3-dien-1-yl]methyl]propanedioate CAS Name: 2-[[4-[3-oxo-2-[oxo(pentoxy)methyl]-3-pentoxypropyl]-1-cyclohexa-1,3-dienyl]methyl]propanedioic acid dipentyl ester IUPAC Name: dipentyl 2-[[4-(3-oxo-3-pentoxy-2-pentoxycarbonylpropyl)cyclohexa-1,3-dien-1-yl]methyl]propanedioate Traditional Name: 2-[[4-(3-amoxy-2-amoxycarbonyl-3-keto-propyl)cyclohexa-1,3-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(CC1=CC=C(CC1)CC(C(=O)OCCCCC)C(=O)OCCCCC)C(=O)OCCCCC

Isomeric SMILES

CCCCCOC(=O)C(CC1=CC=C(CC1)CC(C(=O)OCCCCC)C(=O)OCCCCC)C(=O)OCCCCC

InChI

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