(5R)-4-(4-hydroxyphenyl)-5-methoxycarbonyl-5-[[3-(3-methylbut-2-enyl)-4-oxidanyl-phenyl]methyl]-2-oxidanylidene-furan-3-olate

Systemtic Name: (5R)-4-(4-hydroxyphenyl)-5-methoxycarbonyl-5-[[3-(3-methylbut-2-enyl)-4-oxidanyl-phenyl]methyl]-2-oxidanylidene-furan-3-olate Openeye Name: (5R)-5-[[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]methyl]-4-(4-hydroxyphenyl)-5-methoxycarbonyl-2-oxo-furan-3-olate CAS Name: (5R)-5-[[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]methyl]-4-(4-hydroxyphenyl)-5-methoxycarbonyl-2-oxo-3-furanolate IUPAC Name: (5R)-5-[[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]methyl]-4-(4-hydroxyphenyl)-5-methoxycarbonyl-2-oxofuran-3-olate Traditional Name: (5R)-5-carbomethoxy-5-[4-hydroxy-3-(3-methylbut-2-enyl)benzyl]-4-(4-hydroxyphenyl)-2-keto-furan-3-olate Formula: C24H23O7- MolecularWeight: 423.43522

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C=CC(=C1)CC2(C(=C(C(=O)O2)[O-])C3=CC=C(C=C3)O)C(=O)OC)O)C

Isomeric SMILES

CC(=CCC1=C(C=CC(=C1)C[C@@]2(C(=C(C(=O)O2)[O-])C3=CC=C(C=C3)O)C(=O)OC)O)C

InChI

InChI=1S/C24H24O7/c1-14(2)4-6-17-12-15(5-11-19(17)26)13-24(23(29)30-3)20(21(27)22(28)31-24)16-7-9-18(25)10-8-16/h4-5,7-12,25-27H,6,13H2,1-3H3/p-1/t24-/m1/s1