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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)OC2=C(C=CC(=C2)OC(=O)C3=CC=CC=C3C=CC(=O)OC)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C28H24O8/c1-3-6-18-9-11-20(12-10-18)27(32)36-24-17-21(14-15-23(24)26(30)31)35-28(33)22-8-5-4-7-19(22)13-16-25(29)34-2/h4-5,7-17H,3,6H2,1-2H3,(H,30,31)/b16-13+