4-methoxy-2-oxidanyl-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy]benzaldehyde

Systemtic Name: 4-methoxy-2-oxidanyl-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy]benzaldehyde Openeye Name: 2-hydroxy-4-methoxy-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy]benzaldehyde CAS Name: 2-hydroxy-4-methoxy-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy]benzaldehyde IUPAC Name: 2-hydroxy-4-methoxy-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy]benzaldehyde Traditional Name: 2-hydroxy-4-methoxy-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy]benzaldehyde Formula: C23H32O4 MolecularWeight: 372.49778

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCCC(=CCOC1=C(C=CC(=C1O)C=O)OC)C)C)C

Isomeric SMILES

CC(=CCC/C(=C/CC/C(=C/COC1=C(C=CC(=C1O)C=O)OC)/C)/C)C

InChI

InChI=1S/C23H32O4/c1-17(2)8-6-9-18(3)10-7-11-19(4)14-15-27-23-21(26-5)13-12-20(16-24)22(23)25/h8,10,12-14,16,25H,6-7,9,11,15H2,1-5H3/b18-10+,19-14+