[4-[(E)-3-decoxy-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenyl] 3,4,5-tris(oxidanyl)benzoate

Systemtic Name: [4-[(E)-3-decoxy-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenyl] 3,4,5-tris(oxidanyl)benzoate Openeye Name: [4-[(E)-3-decoxy-3-oxo-prop-1-enyl]-2-methoxy-phenyl] 3,4,5-trihydroxybenzoate CAS Name: 3,4,5-trihydroxybenzoic acid [4-[(E)-3-decoxy-3-oxoprop-1-enyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(E)-3-decoxy-3-oxoprop-1-enyl]-2-methoxyphenyl] 3,4,5-trihydroxybenzoate Traditional Name: 3,4,5-trihydroxybenzoic acid [4-[(E)-3-decoxy-3-keto-prop-1-enyl]-2-methoxy-phenyl] ester Formula: C27H34O8 MolecularWeight: 486.55406

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC(=O)C=CC1=CC(=C(C=C1)OC(=O)C2=CC(=C(C(=C2)O)O)O)OC

Isomeric SMILES

CCCCCCCCCCOC(=O)/C=C/C1=CC(=C(C=C1)OC(=O)C2=CC(=C(C(=C2)O)O)O)OC

InChI

InChI=1S/C27H34O8/c1-3-4-5-6-7-8-9-10-15-34-25(30)14-12-19-11-13-23(24(16-19)33-2)35-27(32)20-17-21(28)26(31)22(29)18-20/h11-14,16-18,28-29,31H,3-10,15H2,1-2H3/b14-12+