3-[(2E)-3,7-dimethyl-5-oxidanylidene-octa-2,6-dienyl]-6-(hydroxymethyl)-4-methoxy-2-oxidanyl-benzaldehyde

Systemtic Name: 3-[(2E)-3,7-dimethyl-5-oxidanylidene-octa-2,6-dienyl]-6-(hydroxymethyl)-4-methoxy-2-oxidanyl-benzaldehyde Openeye Name: 3-[(2E)-3,7-dimethyl-5-oxo-octa-2,6-dienyl]-2-hydroxy-6-(hydroxymethyl)-4-methoxy-benzaldehyde CAS Name: 3-[(2E)-3,7-dimethyl-5-oxoocta-2,6-dienyl]-2-hydroxy-6-(hydroxymethyl)-4-methoxybenzaldehyde IUPAC Name: 3-[(2E)-3,7-dimethyl-5-oxoocta-2,6-dienyl]-2-hydroxy-6-(hydroxymethyl)-4-methoxybenzaldehyde Traditional Name: 2-hydroxy-3-[(2E)-5-keto-3,7-dimethyl-octa-2,6-dienyl]-4-methoxy-6-methylol-benzaldehyde Formula: C19H24O5 MolecularWeight: 332.39086

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)CC(=CCC1=C(C=C(C(=C1O)C=O)CO)OC)C)C

Isomeric SMILES

CC(=CC(=O)C/C(=C/CC1=C(C=C(C(=C1O)C=O)CO)OC)/C)C

InChI

InChI=1S/C19H24O5/c1-12(2)7-15(22)8-13(3)5-6-16-18(24-4)9-14(10-20)17(11-21)19(16)23/h5,7,9,11,20,23H,6,8,10H2,1-4H3/b13-5+