1-bromanyl-3-[3-[(3E,5E)-6-ethoxyhepta-1,3,5-trien-3-yl]oxypropoxy]benzene

Systemtic Name: 1-bromanyl-3-[3-[(3E,5E)-6-ethoxyhepta-1,3,5-trien-3-yl]oxypropoxy]benzene Openeye Name: 1-bromo-3-[3-[(1E,3E)-4-ethoxy-1-vinyl-penta-1,3-dienoxy]propoxy]benzene CAS Name: 1-bromo-3-[3-[(3E,5E)-6-ethoxyhepta-1,3,5-trien-3-yl]oxypropoxy]benzene IUPAC Name: 1-bromo-3-[3-[(3E,5E)-6-ethoxyhepta-1,3,5-trien-3-yl]oxypropoxy]benzene Traditional Name: 1-bromo-3-[3-[(1E,3E)-4-ethoxy-1-vinyl-penta-1,3-dienoxy]propoxy]benzene Formula: C18H23BrO3 MolecularWeight: 367.27742

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=CC=C(C=C)OCCCOC1=CC(=CC=C1)Br)C

Isomeric SMILES

CCO/C(=C/C=C(\C=C)/OCCCOC1=CC(=CC=C1)Br)/C

InChI

InChI=1S/C18H23BrO3/c1-4-17(11-10-15(3)20-5-2)21-12-7-13-22-18-9-6-8-16(19)14-18/h4,6,8-11,14H,1,5,7,12-13H2,2-3H3/b15-10+,17-11+