dipentyl 2-[[5-(3-oxidanylidene-3-pentoxy-2-pentoxycarbonyl-prop-1-enyl)cyclohexa-2,4-dien-1-yl]methylidene]propanedioate

Systemtic Name: dipentyl 2-[[5-(3-oxidanylidene-3-pentoxy-2-pentoxycarbonyl-prop-1-enyl)cyclohexa-2,4-dien-1-yl]methylidene]propanedioate Openeye Name: dipentyl 2-[[5-(3-oxo-3-pentoxy-2-pentoxycarbonyl-prop-1-enyl)cyclohexa-2,4-dien-1-yl]methylene]propanedioate CAS Name: 2-[[5-[3-oxo-2-[oxo(pentoxy)methyl]-3-pentoxyprop-1-enyl]-1-cyclohexa-2,4-dienyl]methylidene]propanedioic acid dipentyl ester IUPAC Name: dipentyl 2-[[5-(3-oxo-3-pentoxy-2-pentoxycarbonylprop-1-enyl)cyclohexa-2,4-dien-1-yl]methylidene]propanedioate Traditional Name: 2-[[5-(3-amoxy-2-amoxycarbonyl-3-keto-prop-1-enyl)cyclohexa-2,4-dien-1-yl]methylene]malonic acid diamyl ester Formula: C34H52O8 MolecularWeight: 588.77188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H52O8/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/h17-19,25-27H,5-16,20-24H2,1-4H3