5-methyl-2-[3-(3-methylbut-2-enyl)-2,6-bis(oxidanyl)phenyl]carbonyl-3-oxidanyl-benzaldehyde

Systemtic Name: 5-methyl-2-[3-(3-methylbut-2-enyl)-2,6-bis(oxidanyl)phenyl]carbonyl-3-oxidanyl-benzaldehyde Openeye Name: 2-[2,6-dihydroxy-3-(3-methylbut-2-enyl)benzoyl]-3-hydroxy-5-methyl-benzaldehyde CAS Name: 2-[[2,6-dihydroxy-3-(3-methylbut-2-enyl)phenyl]-oxomethyl]-3-hydroxy-5-methylbenzaldehyde IUPAC Name: 2-[2,6-dihydroxy-3-(3-methylbut-2-enyl)benzoyl]-3-hydroxy-5-methylbenzaldehyde Traditional Name: 2-[2,6-dihydroxy-3-(3-methylbut-2-enyl)benzoyl]-3-hydroxy-5-methyl-benzaldehyde Formula: C20H20O5 MolecularWeight: 340.3698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C=O)C(=O)C2=C(C=CC(=C2O)CC=C(C)C)O)O

Isomeric SMILES

CC1=CC(=C(C(=C1)C=O)C(=O)C2=C(C=CC(=C2O)CC=C(C)C)O)O

InChI

InChI=1S/C20H20O5/c1-11(2)4-5-13-6-7-15(22)18(19(13)24)20(25)17-14(10-21)8-12(3)9-16(17)23/h4,6-10,22-24H,5H2,1-3H3