2,2-bis[[3,4-bis(oxidanyl)phenyl]methyl]butanedial

Systemtic Name: 2,2-bis[[3,4-bis(oxidanyl)phenyl]methyl]butanedial Openeye Name: 2,2-bis[(3,4-dihydroxyphenyl)methyl]butanedial CAS Name: 2,2-bis[(3,4-dihydroxyphenyl)methyl]butanedial IUPAC Name: 2,2-bis[(3,4-dihydroxyphenyl)methyl]butanedial Traditional Name: 2,2-diprotocatechuylsuccinaldehyde Formula: C18H18O6 MolecularWeight: 330.33192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CC(CC=O)(CC2=CC(=C(C=C2)O)O)C=O)O)O

Isomeric SMILES

C1=CC(=C(C=C1CC(CC=O)(CC2=CC(=C(C=C2)O)O)C=O)O)O

InChI

InChI=1S/C18H18O6/c19-6-5-18(11-20,9-12-1-3-14(21)16(23)7-12)10-13-2-4-15(22)17(24)8-13/h1-4,6-8,11,21-24H,5,9-10H2