1-ethyl-4-[(2Z,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy]benzene

Systemtic Name: 1-ethyl-4-[(2Z,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy]benzene Openeye Name: 1-ethyl-4-[(2Z,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy]benzene CAS Name: 1-ethyl-4-[(2Z,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy]benzene IUPAC Name: 1-ethyl-4-[(2Z,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy]benzene Traditional Name: 1-ethyl-4-[(2Z,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy]benzene Formula: C23H34O MolecularWeight: 326.51546

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC=C(C)CCC=C(C)CCC=C(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OC/C=C(/C)\CC/C=C(\C)/CCC=C(C)C

InChI

InChI=1S/C23H34O/c1-6-22-13-15-23(16-14-22)24-18-17-21(5)12-8-11-20(4)10-7-9-19(2)3/h9,11,13-17H,6-8,10,12,18H2,1-5H3/b20-11+,21-17-