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

Systemtic Name: 3-[4-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]phenyl]carbonyloxy-2-(4-propylphenyl)carbonyloxy-benzoic acid Openeye Name: 3-[4-[(E)-3-methoxy-3-oxo-prop-1-enyl]benzoyl]oxy-2-(4-propylbenzoyl)oxy-benzoic acid CAS Name: 3-[[4-[(E)-3-methoxy-3-oxoprop-1-enyl]phenyl]-oxomethoxy]-2-[oxo-(4-propylphenyl)methoxy]benzoic acid IUPAC Name: 3-[4-[(E)-3-methoxy-3-oxoprop-1-enyl]benzoyl]oxy-2-(4-propylbenzoyl)oxybenzoic acid Traditional Name: 3-[4-[(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=C2OC(=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=CC=C2OC(=O)C3=CC=C(C=C3)/C=C/C(=O)OC)C(=O)O

InChI

InChI=1S/C28H24O8/c1-3-5-18-8-13-21(14-9-18)28(33)36-25-22(26(30)31)6-4-7-23(25)35-27(32)20-15-10-19(11-16-20)12-17-24(29)34-2/h4,6-17H,3,5H2,1-2H3,(H,30,31)/b17-12+