3-[5-(2,6-dimethylphenyl)-3-methylidene-2-oxidanyl-pentyl]-6-methyl-2,4-bis(oxidanyl)benzaldehyde

Systemtic Name: 3-[5-(2,6-dimethylphenyl)-3-methylidene-2-oxidanyl-pentyl]-6-methyl-2,4-bis(oxidanyl)benzaldehyde Openeye Name: 3-[5-(2,6-dimethylphenyl)-2-hydroxy-3-methylene-pentyl]-2,4-dihydroxy-6-methyl-benzaldehyde CAS Name: 3-[5-(2,6-dimethylphenyl)-2-hydroxy-3-methylenepentyl]-2,4-dihydroxy-6-methylbenzaldehyde IUPAC Name: 3-[5-(2,6-dimethylphenyl)-2-hydroxy-3-methylidenepentyl]-2,4-dihydroxy-6-methylbenzaldehyde Traditional Name: 3-[3-[2-(2,6-dimethylphenyl)ethyl]-2-hydroxy-but-3-enyl]-2,4-dihydroxy-6-methyl-benzaldehyde Formula: C22H26O4 MolecularWeight: 354.43944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)CCC(=C)C(CC2=C(C=C(C(=C2O)C=O)C)O)O

Isomeric SMILES

CC1=C(C(=CC=C1)C)CCC(=C)C(CC2=C(C=C(C(=C2O)C=O)C)O)O

InChI

InChI=1S/C22H26O4/c1-13-6-5-7-14(2)17(13)9-8-15(3)20(24)11-18-21(25)10-16(4)19(12-23)22(18)26/h5-7,10,12,20,24-26H,3,8-9,11H2,1-2,4H3