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

Systemtic Name: 3-[(E)-5-[2,5-bis(oxidanyl)phenyl]-3-methyl-pent-3-enyl]-2,4-dimethyl-6-oxidanyl-benzaldehyde Openeye Name: 3-[(E)-5-(2,5-dihydroxyphenyl)-3-methyl-pent-3-enyl]-6-hydroxy-2,4-dimethyl-benzaldehyde CAS Name: 3-[(E)-5-(2,5-dihydroxyphenyl)-3-methylpent-3-enyl]-6-hydroxy-2,4-dimethylbenzaldehyde IUPAC Name: 3-[(E)-5-(2,5-dihydroxyphenyl)-3-methylpent-3-enyl]-6-hydroxy-2,4-dimethylbenzaldehyde Traditional Name: 3-[(E)-5-(2,5-dihydroxyphenyl)-3-methyl-pent-3-enyl]-6-hydroxy-2,4-dimethyl-benzaldehyde Formula: C21H24O4 MolecularWeight: 340.41286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1CCC(=CCC2=C(C=CC(=C2)O)O)C)C)C=O)O

Isomeric SMILES

CC1=CC(=C(C(=C1CC/C(=C/CC2=C(C=CC(=C2)O)O)/C)C)C=O)O

InChI

InChI=1S/C21H24O4/c1-13(4-6-16-11-17(23)7-9-20(16)24)5-8-18-14(2)10-21(25)19(12-22)15(18)3/h4,7,9-12,23-25H,5-6,8H2,1-3H3/b13-4+