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

Systemtic Name: (E)-3-[3,5-dimethoxy-4-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy]phenyl]prop-2-enal Openeye Name: (E)-3-[3,5-dimethoxy-4-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy]phenyl]prop-2-enal CAS Name: (E)-3-[3,5-dimethoxy-4-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy]phenyl]-2-propenal IUPAC Name: (E)-3-[3,5-dimethoxy-4-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy]phenyl]prop-2-enal Traditional Name: (E)-3-[3,5-dimethoxy-4-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy]phenyl]acrolein Formula: C26H36O4 MolecularWeight: 412.56164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H36O4/c1-20(2)10-7-11-21(3)12-8-13-22(4)15-17-30-26-24(28-5)18-23(14-9-16-27)19-25(26)29-6/h9-10,12,14-16,18-19H,7-8,11,13,17H2,1-6H3/b14-9+,21-12+,22-15+