3-[(E)-5-[2,5-bis(oxidanyl)phenyl]-3-methyl-3-oxidanyl-pent-4-enyl]-2,4-dimethyl-6-oxidanyl-benzaldehyde

Systemtic Name: 3-[(E)-5-[2,5-bis(oxidanyl)phenyl]-3-methyl-3-oxidanyl-pent-4-enyl]-2,4-dimethyl-6-oxidanyl-benzaldehyde Openeye Name: 3-[(E)-5-(2,5-dihydroxyphenyl)-3-hydroxy-3-methyl-pent-4-enyl]-6-hydroxy-2,4-dimethyl-benzaldehyde CAS Name: 3-[(E)-5-(2,5-dihydroxyphenyl)-3-hydroxy-3-methylpent-4-enyl]-6-hydroxy-2,4-dimethylbenzaldehyde IUPAC Name: 3-[(E)-5-(2,5-dihydroxyphenyl)-3-hydroxy-3-methylpent-4-enyl]-6-hydroxy-2,4-dimethylbenzaldehyde Traditional Name: 3-[(E)-5-(2,5-dihydroxyphenyl)-3-hydroxy-3-methyl-pent-4-enyl]-6-hydroxy-2,4-dimethyl-benzaldehyde Formula: C21H24O5 MolecularWeight: 356.41226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1CCC(C)(C=CC2=C(C=CC(=C2)O)O)O)C)C=O)O

Isomeric SMILES

CC1=CC(=C(C(=C1CCC(C)(/C=C/C2=C(C=CC(=C2)O)O)O)C)C=O)O

InChI

InChI=1S/C21H24O5/c1-13-10-20(25)18(12-22)14(2)17(13)7-9-21(3,26)8-6-15-11-16(23)4-5-19(15)24/h4-6,8,10-12,23-26H,7,9H2,1-3H3/b8-6+