3,5-dimethoxy-4-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy]benzaldehyde

Systemtic Name: 3,5-dimethoxy-4-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy]benzaldehyde Openeye Name: 3,5-dimethoxy-4-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy]benzaldehyde CAS Name: 3,5-dimethoxy-4-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy]benzaldehyde IUPAC Name: 3,5-dimethoxy-4-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy]benzaldehyde Traditional Name: 3,5-dimethoxy-4-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy]benzaldehyde Formula: C24H34O4 MolecularWeight: 386.52436

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCCC(=CCOC1=C(C=C(C=C1OC)C=O)OC)C)C)C

Isomeric SMILES

CC(=CCC/C(=C/CC/C(=C/COC1=C(C=C(C=C1OC)C=O)OC)/C)/C)C

InChI

InChI=1S/C24H34O4/c1-18(2)9-7-10-19(3)11-8-12-20(4)13-14-28-24-22(26-5)15-21(17-25)16-23(24)27-6/h9,11,13,15-17H,7-8,10,12,14H2,1-6H3/b19-11+,20-13+