[1-[5-[2,5-bis(oxidanyl)phenyl]furan-3-yl]-4-methyl-pent-3-enyl] 3-methylbut-2-enoate

Systemtic Name: [1-[5-[2,5-bis(oxidanyl)phenyl]furan-3-yl]-4-methyl-pent-3-enyl] 3-methylbut-2-enoate Openeye Name: [1-[5-(2,5-dihydroxyphenyl)-3-furyl]-4-methyl-pent-3-enyl] 3-methylbut-2-enoate CAS Name: 3-methyl-2-butenoic acid [1-[5-(2,5-dihydroxyphenyl)-3-furanyl]-4-methylpent-3-enyl] ester IUPAC Name: [1-[5-(2,5-dihydroxyphenyl)furan-3-yl]-4-methylpent-3-enyl] 3-methylbut-2-enoate Traditional Name: 3-methylbut-2-enoic acid [1-[5-(2,5-dihydroxyphenyl)-3-furyl]-4-methyl-pent-3-enyl] ester Formula: C21H24O5 MolecularWeight: 356.41226

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC(C1=COC(=C1)C2=C(C=CC(=C2)O)O)OC(=O)C=C(C)C)C

Isomeric SMILES

CC(=CCC(C1=COC(=C1)C2=C(C=CC(=C2)O)O)OC(=O)C=C(C)C)C

InChI

InChI=1S/C21H24O5/c1-13(2)5-8-19(26-21(24)9-14(3)4)15-10-20(25-12-15)17-11-16(22)6-7-18(17)23/h5-7,9-12,19,22-23H,8H2,1-4H3