2-(3-methylbut-2-enyl)-5-[(E)-3-methyl-4-oxidanyl-but-2-enyl]-3,4-bis(oxidanyl)benzaldehyde

Systemtic Name: 2-(3-methylbut-2-enyl)-5-[(E)-3-methyl-4-oxidanyl-but-2-enyl]-3,4-bis(oxidanyl)benzaldehyde Openeye Name: 3,4-dihydroxy-5-[(E)-4-hydroxy-3-methyl-but-2-enyl]-2-(3-methylbut-2-enyl)benzaldehyde CAS Name: 3,4-dihydroxy-5-[(E)-4-hydroxy-3-methylbut-2-enyl]-2-(3-methylbut-2-enyl)benzaldehyde IUPAC Name: 3,4-dihydroxy-5-[(E)-4-hydroxy-3-methylbut-2-enyl]-2-(3-methylbut-2-enyl)benzaldehyde Traditional Name: 3,4-dihydroxy-5-[(E)-4-hydroxy-3-methyl-but-2-enyl]-2-(3-methylbut-2-enyl)benzaldehyde Formula: C17H22O4 MolecularWeight: 290.35418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C(=C(C=C1C=O)CC=C(C)CO)O)O)C

Isomeric SMILES

CC(=CCC1=C(C(=C(C=C1C=O)C/C=C(\C)/CO)O)O)C

InChI

InChI=1S/C17H22O4/c1-11(2)4-7-15-14(10-19)8-13(16(20)17(15)21)6-5-12(3)9-18/h4-5,8,10,18,20-21H,6-7,9H2,1-3H3/b12-5+