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

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

Isomeric SMILES

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

InChI

InChI=1S/C34H52O8/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/h17,19,25-26H,5-16,18,20-24H2,1-4H3