5-[4-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]phenyl]carbonyloxy-2-(4-propylphenyl)carbonyloxy-benzoic acid

Systemtic Name: 5-[4-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]phenyl]carbonyloxy-2-(4-propylphenyl)carbonyloxy-benzoic acid Openeye Name: 5-[4-[(E)-3-methoxy-3-oxo-prop-1-enyl]benzoyl]oxy-2-(4-propylbenzoyl)oxy-benzoic acid CAS Name: 5-[[4-[(E)-3-methoxy-3-oxoprop-1-enyl]phenyl]-oxomethoxy]-2-[oxo-(4-propylphenyl)methoxy]benzoic acid IUPAC Name: 5-[4-[(E)-3-methoxy-3-oxoprop-1-enyl]benzoyl]oxy-2-(4-propylbenzoyl)oxybenzoic acid Traditional Name: 5-[4-[(E)-3-keto-3-methoxy-prop-1-enyl]benzoyl]oxy-2-(4-propylbenzoyl)oxy-benzoic acid Formula: C28H24O8 MolecularWeight: 488.48536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)OC(=O)C3=CC=C(C=C3)C=CC(=O)OC)C(=O)O

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)OC(=O)C3=CC=C(C=C3)/C=C/C(=O)OC)C(=O)O

InChI

InChI=1S/C28H24O8/c1-3-4-18-5-10-21(11-6-18)28(33)36-24-15-14-22(17-23(24)26(30)31)35-27(32)20-12-7-19(8-13-20)9-16-25(29)34-2/h5-17H,3-4H2,1-2H3,(H,30,31)/b16-9+