1,2-bis(3,4-dipentoxyphenyl)ethane-1,2-dione

Systemtic Name: 1,2-bis(3,4-dipentoxyphenyl)ethane-1,2-dione Openeye Name: 1,2-bis(3,4-dipentoxyphenyl)ethane-1,2-dione CAS Name: 1,2-bis(3,4-dipentoxyphenyl)ethane-1,2-dione IUPAC Name: 1,2-bis(3,4-dipentoxyphenyl)ethane-1,2-dione Traditional Name: 1,2-bis(3,4-diamoxyphenyl)ethane-1,2-dione Formula: C34H50O6 MolecularWeight: 554.7572

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C(=O)C(=O)C2=CC(=C(C=C2)OCCCCC)OCCCCC)OCCCCC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C(=O)C(=O)C2=CC(=C(C=C2)OCCCCC)OCCCCC)OCCCCC

InChI

InChI=1S/C34H50O6/c1-5-9-13-21-37-29-19-17-27(25-31(29)39-23-15-11-7-3)33(35)34(36)28-18-20-30(38-22-14-10-6-2)32(26-28)40-24-16-12-8-4/h17-20,25-26H,5-16,21-24H2,1-4H3