ethyl 3-[4-[(Z)-1,3,4-tris[4-(3-ethoxy-3-oxidanylidene-propyl)phenyl]-1,4-bis(oxidanylidene)but-2-en-2-yl]phenyl]propanoate

Systemtic Name: ethyl 3-[4-[(Z)-1,3,4-tris[4-(3-ethoxy-3-oxidanylidene-propyl)phenyl]-1,4-bis(oxidanylidene)but-2-en-2-yl]phenyl]propanoate Openeye Name: ethyl 3-[4-[(Z)-1-[4-(3-ethoxy-3-oxo-propyl)benzoyl]-2,3-bis[4-(3-ethoxy-3-oxo-propyl)phenyl]-3-oxo-prop-1-enyl]phenyl]propanoate CAS Name: 3-[4-[(Z)-1,3,4-tris[4-(3-ethoxy-3-oxopropyl)phenyl]-1,4-dioxobut-2-en-2-yl]phenyl]propanoic acid ethyl ester IUPAC Name: ethyl 3-[4-[(Z)-1,3,4-tris[4-(3-ethoxy-3-oxopropyl)phenyl]-1,4-dioxobut-2-en-2-yl]phenyl]propanoate Traditional Name: 3-[4-[(Z)-1-[4-(3-ethoxy-3-keto-propyl)benzoyl]-2,3-bis[4-(3-ethoxy-3-keto-propyl)phenyl]-3-keto-prop-1-enyl]phenyl]propionic acid ethyl ester Formula: C48H52O10 MolecularWeight: 788.92048

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC1=CC=C(C=C1)C(=C(C2=CC=C(C=C2)CCC(=O)OCC)C(=O)C3=CC=C(C=C3)CCC(=O)OCC)C(=O)C4=CC=C(C=C4)CCC(=O)OCC

Isomeric SMILES

CCOC(=O)CCC1=CC=C(C=C1)/C(=C(\C2=CC=C(C=C2)CCC(=O)OCC)/C(=O)C3=CC=C(C=C3)CCC(=O)OCC)/C(=O)C4=CC=C(C=C4)CCC(=O)OCC

InChI

InChI=1S/C48H52O10/c1-5-55-41(49)29-17-33-9-21-37(22-10-33)45(47(53)39-25-13-35(14-26-39)19-31-43(51)57-7-3)46(38-23-11-34(12-24-38)18-30-42(50)56-6-2)48(54)40-27-15-36(16-28-40)20-32-44(52)58-8-4/h9-16,21-28H,5-8,17-20,29-32H2,1-4H3/b46-45-